HEADER    CURAREMIMETIC PROTEIN                   15-MAR-96   1CMR              
TITLE     NMR SOLUTION STRUCTURE OF A CHIMERIC PROTEIN, DESIGNED BY TRANSFERRING
TITLE    2 A FUNCTIONAL SNAKE BETA-HAIRPIN INTO A SCORPION ALPHA/BETA SCAFFOLD  
TITLE    3 (PH 3.5, 20C), NMR, 18 STRUCTURES                                    
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: CHARYBDOTOXIN, ALPHA CHIMERA;                              
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES;                                                     
COMPND   5 MUTATION: YES;                                                       
COMPND   6 OTHER_DETAILS: FIRST 6 RESIDUES OF CHARYBDOTOXIN NOT INCLUDED        
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 OTHER_DETAILS: THE CHIMERA WAS PREPARED BY SOLID PHASE SYNTHESIS     
KEYWDS    ANTAGONIST OF NICOTINIC ACETYLCHOLINE RECEPTOR, CURAREMIMETIC PROTEIN 
EXPDTA    SOLUTION NMR                                                          
NUMMDL    18                                                                    
AUTHOR    S.ZINN-JUSTIN,M.GUENNEUGUES,E.DRAKOPOULOU,B.GILQUIN,C.VITA,A.MENEZ    
REVDAT   4   03-NOV-21 1CMR    1       SEQADV                                   
REVDAT   3   29-NOV-17 1CMR    1       REMARK HELIX                             
REVDAT   2   24-FEB-09 1CMR    1       VERSN                                    
REVDAT   1   01-AUG-96 1CMR    0                                                
JRNL        AUTH   S.ZINN-JUSTIN,M.GUENNEUGUES,E.DRAKOPOULOU,B.GILQUIN,C.VITA,  
JRNL        AUTH 2 A.MENEZ                                                      
JRNL        TITL   TRANSFER OF A BETA-HAIRPIN FROM THE FUNCTIONAL SITE OF SNAKE 
JRNL        TITL 2 CURAREMIMETIC TOXINS TO THE ALPHA/BETA SCAFFOLD OF SCORPION  
JRNL        TITL 3 TOXINS: THREE-DIMENSIONAL SOLUTION STRUCTURE OF THE CHIMERIC 
JRNL        TITL 4 PROTEIN.                                                     
JRNL        REF    BIOCHEMISTRY                  V.  35  8535 1996              
JRNL        REFN                   ISSN 0006-2960                               
JRNL        PMID   8679614                                                      
JRNL        DOI    10.1021/BI960466N                                            
REMARK   1                                                                      
REMARK   1 REFERENCE 1                                                          
REMARK   1  AUTH   E.DRAKOPOULOU,S.ZINN-JUSTIN,M.GUENNEUGUES,B.GILQUIN,C.VITA,  
REMARK   1  AUTH 2 A.MENEZ                                                      
REMARK   1  TITL   CHANGING THE STRUCTURAL CONTEXT OF A FUNCTIONAL              
REMARK   1  TITL 2 BETA-HAIRPIN. SYNTHESIS AND CHARACTERIZATION OF A CHIMERA    
REMARK   1  TITL 3 CONTAINING THE CURAREMIMETIC LOOP OF A SNAKE TOXIN IN THE    
REMARK   1  TITL 4 SCORPION ALPHA/BETA SCAFFOLD                                 
REMARK   1  REF    TO BE PUBLISHED                                              
REMARK   1  REFN                                                                
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : X-PLOR                                               
REMARK   3   AUTHORS     : BRUNGER                                              
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 1CMR COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY BNL.                                
REMARK 100 THE DEPOSITION ID IS D_1000172397.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 293                                
REMARK 210  PH                             : 3.5                                
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : NULL                               
REMARK 210  SAMPLE CONTENTS                : NULL                               
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : NULL                               
REMARK 210  SPECTROMETER FIELD STRENGTH    : NULL                               
REMARK 210  SPECTROMETER MODEL             : NULL                               
REMARK 210  SPECTROMETER MANUFACTURER      : NULL                               
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NULL                               
REMARK 210   METHOD USED                   : NULL                               
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : NULL                               
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 18                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : NULL                               
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL                
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 THR A   2      -63.10   -105.55                                   
REMARK 500  1 THR A   3     -150.71   -139.18                                   
REMARK 500  1 VAL A  10      -52.02   -142.88                                   
REMARK 500  1 HIS A  15     -124.95   -106.88                                   
REMARK 500  1 ASN A  16       37.96   -154.17                                   
REMARK 500  1 THR A  17     -165.15   -112.18                                   
REMARK 500  1 SER A  18     -105.36   -125.88                                   
REMARK 500  2 THR A   2       31.98   -157.54                                   
REMARK 500  2 THR A   3     -116.97   -111.47                                   
REMARK 500  2 SER A   4      -48.77   -160.91                                   
REMARK 500  2 LYS A   5       47.26    -91.85                                   
REMARK 500  2 CYS A   7       24.97   -147.73                                   
REMARK 500  2 ASN A  16       31.10     79.14                                   
REMARK 500  2 THR A  17     -160.91   -110.80                                   
REMARK 500  2 SER A  18     -112.55   -108.85                                   
REMARK 500  2 ASP A  23      -83.69   -107.72                                   
REMARK 500  2 HIS A  24      -48.62   -149.19                                   
REMARK 500  3 HIS A  15      -91.36    -98.55                                   
REMARK 500  3 ASN A  16      -59.59   -149.48                                   
REMARK 500  3 ASP A  23      -90.00   -100.94                                   
REMARK 500  3 HIS A  24      -47.99   -142.80                                   
REMARK 500  3 GLU A  30     -165.79   -116.74                                   
REMARK 500  4 VAL A  10      -53.10   -140.62                                   
REMARK 500  4 HIS A  15     -118.61   -105.44                                   
REMARK 500  4 ASN A  16       42.45   -163.98                                   
REMARK 500  4 SER A  18     -105.83   -118.39                                   
REMARK 500  5 THR A   2      -30.08   -144.83                                   
REMARK 500  5 VAL A  10      -50.84   -139.06                                   
REMARK 500  5 LEU A  14      -62.37    -99.54                                   
REMARK 500  5 HIS A  15      -91.70    -97.69                                   
REMARK 500  5 ASN A  16      -60.20   -148.27                                   
REMARK 500  5 ASP A  23      -87.52    -99.52                                   
REMARK 500  5 HIS A  24      -49.36   -141.88                                   
REMARK 500  6 THR A   3      -78.36   -123.07                                   
REMARK 500  6 SER A   4      -40.49   -177.38                                   
REMARK 500  6 SER A   9       46.19     73.76                                   
REMARK 500  6 HIS A  15      -90.55   -100.10                                   
REMARK 500  6 ASN A  16      -53.22   -162.53                                   
REMARK 500  7 THR A   2      -29.64   -145.36                                   
REMARK 500  7 SER A   9       44.88     73.28                                   
REMARK 500  7 HIS A  15     -112.23   -108.06                                   
REMARK 500  7 ASN A  16       48.67   -167.12                                   
REMARK 500  7 THR A  17     -152.44   -111.12                                   
REMARK 500  7 SER A  18      -91.44   -147.04                                   
REMARK 500  7 ASP A  23      -89.18   -101.28                                   
REMARK 500  7 HIS A  24      -48.14   -153.75                                   
REMARK 500  8 THR A   2      -39.87   -142.49                                   
REMARK 500  8 HIS A  15      -93.34    -99.13                                   
REMARK 500  8 ASN A  16      -57.42   -159.94                                   
REMARK 500  8 ASP A  23      -88.34    -98.73                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     121 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
DBREF  1CMR A    1    31  UNP    P13487   SCKA_LEIQH       7     37             
SEQADV 1CMR LYS A   19  UNP  P13487    ARG    25 ENGINEERED MUTATION            
SEQADV 1CMR TRP A   21  UNP  P13487    LYS    27 ENGINEERED MUTATION            
SEQADV 1CMR ASP A   23  UNP  P13487    MET    29 ENGINEERED MUTATION            
SEQADV 1CMR HIS A   24  UNP  P13487    ASN    30 ENGINEERED MUTATION            
SEQADV 1CMR ARG A   25  UNP  P13487    LYS    31 ENGINEERED MUTATION            
SEQADV 1CMR GLY A   26  UNP  P13487    LYS    32 ENGINEERED MUTATION            
SEQADV 1CMR ILE A   28  UNP  P13487    ARG    34 ENGINEERED MUTATION            
SEQADV 1CMR GLU A   30  UNP  P13487    TYR    36 ENGINEERED MUTATION            
SEQRES   1 A   31  CYS THR THR SER LYS GLU CYS TRP SER VAL CYS GLN ARG          
SEQRES   2 A   31  LEU HIS ASN THR SER LYS GLY TRP CYS ASP HIS ARG GLY          
SEQRES   3 A   31  CYS ILE CYS GLU SER                                          
HELIX    1  H1 LYS A    5  CYS A    7  5                                   3    
HELIX    2  H2 VAL A   10  LEU A   14  1                                   5    
SHEET    1  S1 2 LYS A  19  ASP A  23  0                                        
SHEET    2  S1 2 GLY A  26  GLU A  30 -1                                        
SSBOND   1 CYS A    1    CYS A   22                          1555   1555  2.02  
SSBOND   2 CYS A    7    CYS A   27                          1555   1555  2.03  
SSBOND   3 CYS A   11    CYS A   29                          1555   1555  2.03  
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   CYS A   1      -2.954   3.740   7.985  1.00  0.00           N  
ATOM      2  CA  CYS A   1      -1.956   4.438   7.132  1.00  0.00           C  
ATOM      3  C   CYS A   1      -1.623   5.801   7.688  1.00  0.00           C  
ATOM      4  O   CYS A   1      -2.222   6.261   8.661  1.00  0.00           O  
ATOM      5  CB  CYS A   1      -2.462   4.503   5.649  1.00  0.00           C  
ATOM      6  SG  CYS A   1      -3.939   5.544   5.330  1.00  0.00           S  
ATOM      7  H1  CYS A   1      -2.588   3.669   8.956  1.00  0.00           H  
ATOM      8  H2  CYS A   1      -3.842   4.281   7.987  1.00  0.00           H  
ATOM      9  H3  CYS A   1      -3.127   2.787   7.607  1.00  0.00           H  
ATOM     10  HA  CYS A   1      -1.064   3.833   7.170  1.00  0.00           H  
ATOM     11  HB2 CYS A   1      -1.632   4.852   4.998  1.00  0.00           H  
ATOM     12  HB3 CYS A   1      -2.684   3.461   5.328  1.00  0.00           H  
ATOM     13  N   THR A   2      -0.665   6.508   7.025  1.00  0.00           N  
ATOM     14  CA  THR A   2      -0.336   7.901   7.217  1.00  0.00           C  
ATOM     15  C   THR A   2      -0.905   8.645   6.017  1.00  0.00           C  
ATOM     16  O   THR A   2      -1.800   9.477   6.157  1.00  0.00           O  
ATOM     17  CB  THR A   2       1.170   8.114   7.396  1.00  0.00           C  
ATOM     18  OG1 THR A   2       1.967   7.356   6.487  1.00  0.00           O  
ATOM     19  CG2 THR A   2       1.553   7.721   8.838  1.00  0.00           C  
ATOM     20  H   THR A   2      -0.119   6.119   6.292  1.00  0.00           H  
ATOM     21  HA  THR A   2      -0.832   8.297   8.094  1.00  0.00           H  
ATOM     22  HB  THR A   2       1.422   9.178   7.246  1.00  0.00           H  
ATOM     23  HG1 THR A   2       2.880   7.578   6.687  1.00  0.00           H  
ATOM     24 HG21 THR A   2       0.971   8.323   9.567  1.00  0.00           H  
ATOM     25 HG22 THR A   2       1.344   6.646   9.022  1.00  0.00           H  
ATOM     26 HG23 THR A   2       2.633   7.906   9.016  1.00  0.00           H  
ATOM     27  N   THR A   3      -0.385   8.315   4.806  1.00  0.00           N  
ATOM     28  CA  THR A   3      -0.821   8.800   3.510  1.00  0.00           C  
ATOM     29  C   THR A   3      -0.764   7.563   2.624  1.00  0.00           C  
ATOM     30  O   THR A   3      -0.895   6.439   3.105  1.00  0.00           O  
ATOM     31  CB  THR A   3       0.021   9.981   2.975  1.00  0.00           C  
ATOM     32  OG1 THR A   3       1.424   9.752   3.081  1.00  0.00           O  
ATOM     33  CG2 THR A   3      -0.333  11.273   3.744  1.00  0.00           C  
ATOM     34  H   THR A   3       0.354   7.648   4.756  1.00  0.00           H  
ATOM     35  HA  THR A   3      -1.860   9.101   3.555  1.00  0.00           H  
ATOM     36  HB  THR A   3      -0.203  10.189   1.907  1.00  0.00           H  
ATOM     37  HG1 THR A   3       1.602   8.955   2.576  1.00  0.00           H  
ATOM     38 HG21 THR A   3      -1.426  11.463   3.690  1.00  0.00           H  
ATOM     39 HG22 THR A   3      -0.037  11.198   4.811  1.00  0.00           H  
ATOM     40 HG23 THR A   3       0.195  12.142   3.298  1.00  0.00           H  
ATOM     41  N   SER A   4      -0.515   7.761   1.296  1.00  0.00           N  
ATOM     42  CA  SER A   4      -0.266   6.798   0.229  1.00  0.00           C  
ATOM     43  C   SER A   4       0.986   5.945   0.401  1.00  0.00           C  
ATOM     44  O   SER A   4       1.038   4.825  -0.100  1.00  0.00           O  
ATOM     45  CB  SER A   4      -0.239   7.513  -1.159  1.00  0.00           C  
ATOM     46  OG  SER A   4       0.690   8.594  -1.215  1.00  0.00           O  
ATOM     47  H   SER A   4      -0.505   8.691   0.951  1.00  0.00           H  
ATOM     48  HA  SER A   4      -1.104   6.118   0.182  1.00  0.00           H  
ATOM     49  HB2 SER A   4      -0.021   6.801  -1.984  1.00  0.00           H  
ATOM     50  HB3 SER A   4      -1.248   7.939  -1.346  1.00  0.00           H  
ATOM     51  HG  SER A   4       1.555   8.208  -1.058  1.00  0.00           H  
ATOM     52  N   LYS A   5       2.013   6.480   1.130  1.00  0.00           N  
ATOM     53  CA  LYS A   5       3.359   5.936   1.284  1.00  0.00           C  
ATOM     54  C   LYS A   5       3.506   4.813   2.301  1.00  0.00           C  
ATOM     55  O   LYS A   5       4.579   4.225   2.427  1.00  0.00           O  
ATOM     56  CB  LYS A   5       4.400   7.053   1.561  1.00  0.00           C  
ATOM     57  CG  LYS A   5       4.329   7.656   2.972  1.00  0.00           C  
ATOM     58  CD  LYS A   5       5.172   8.929   3.139  1.00  0.00           C  
ATOM     59  CE  LYS A   5       5.261   9.426   4.590  1.00  0.00           C  
ATOM     60  NZ  LYS A   5       3.930   9.787   5.129  1.00  0.00           N  
ATOM     61  H   LYS A   5       1.884   7.374   1.557  1.00  0.00           H  
ATOM     62  HA  LYS A   5       3.652   5.532   0.336  1.00  0.00           H  
ATOM     63  HB2 LYS A   5       5.430   6.670   1.385  1.00  0.00           H  
ATOM     64  HB3 LYS A   5       4.224   7.867   0.822  1.00  0.00           H  
ATOM     65  HG2 LYS A   5       3.265   7.872   3.202  1.00  0.00           H  
ATOM     66  HG3 LYS A   5       4.693   6.894   3.693  1.00  0.00           H  
ATOM     67  HD2 LYS A   5       6.206   8.712   2.786  1.00  0.00           H  
ATOM     68  HD3 LYS A   5       4.755   9.731   2.492  1.00  0.00           H  
ATOM     69  HE2 LYS A   5       5.686   8.636   5.244  1.00  0.00           H  
ATOM     70  HE3 LYS A   5       5.902  10.331   4.647  1.00  0.00           H  
ATOM     71  HZ1 LYS A   5       3.512  10.539   4.545  1.00  0.00           H  
ATOM     72  HZ2 LYS A   5       3.311   8.951   5.112  1.00  0.00           H  
ATOM     73  HZ3 LYS A   5       4.031  10.123   6.108  1.00  0.00           H  
ATOM     74  N   GLU A   6       2.407   4.490   3.041  1.00  0.00           N  
ATOM     75  CA  GLU A   6       2.323   3.450   4.054  1.00  0.00           C  
ATOM     76  C   GLU A   6       1.584   2.246   3.490  1.00  0.00           C  
ATOM     77  O   GLU A   6       1.398   1.233   4.163  1.00  0.00           O  
ATOM     78  CB  GLU A   6       1.633   4.006   5.331  1.00  0.00           C  
ATOM     79  CG  GLU A   6       1.771   3.170   6.621  1.00  0.00           C  
ATOM     80  CD  GLU A   6       3.244   2.984   6.985  1.00  0.00           C  
ATOM     81  OE1 GLU A   6       3.923   4.011   7.253  1.00  0.00           O  
ATOM     82  OE2 GLU A   6       3.709   1.812   7.000  1.00  0.00           O  
ATOM     83  H   GLU A   6       1.555   4.989   2.902  1.00  0.00           H  
ATOM     84  HA  GLU A   6       3.319   3.125   4.323  1.00  0.00           H  
ATOM     85  HB2 GLU A   6       2.092   4.998   5.538  1.00  0.00           H  
ATOM     86  HB3 GLU A   6       0.556   4.198   5.133  1.00  0.00           H  
ATOM     87  HG2 GLU A   6       1.264   3.704   7.455  1.00  0.00           H  
ATOM     88  HG3 GLU A   6       1.281   2.183   6.500  1.00  0.00           H  
ATOM     89  N   CYS A   7       1.176   2.337   2.192  1.00  0.00           N  
ATOM     90  CA  CYS A   7       0.553   1.288   1.407  1.00  0.00           C  
ATOM     91  C   CYS A   7       1.542   0.775   0.371  1.00  0.00           C  
ATOM     92  O   CYS A   7       1.181   0.009  -0.520  1.00  0.00           O  
ATOM     93  CB  CYS A   7      -0.741   1.779   0.705  1.00  0.00           C  
ATOM     94  SG  CYS A   7      -1.983   2.436   1.869  1.00  0.00           S  
ATOM     95  H   CYS A   7       1.335   3.180   1.683  1.00  0.00           H  
ATOM     96  HA  CYS A   7       0.289   0.455   2.043  1.00  0.00           H  
ATOM     97  HB2 CYS A   7      -0.491   2.588  -0.017  1.00  0.00           H  
ATOM     98  HB3 CYS A   7      -1.202   0.955   0.115  1.00  0.00           H  
ATOM     99  N   TRP A   8       2.836   1.188   0.497  1.00  0.00           N  
ATOM    100  CA  TRP A   8       3.967   0.822  -0.344  1.00  0.00           C  
ATOM    101  C   TRP A   8       4.729  -0.327   0.292  1.00  0.00           C  
ATOM    102  O   TRP A   8       5.463  -1.051  -0.377  1.00  0.00           O  
ATOM    103  CB  TRP A   8       4.941   2.007  -0.554  1.00  0.00           C  
ATOM    104  CG  TRP A   8       4.377   3.212  -1.291  1.00  0.00           C  
ATOM    105  CD1 TRP A   8       3.143   3.462  -1.821  1.00  0.00           C  
ATOM    106  CD2 TRP A   8       5.156   4.392  -1.521  1.00  0.00           C  
ATOM    107  NE1 TRP A   8       3.093   4.733  -2.349  1.00  0.00           N  
ATOM    108  CE2 TRP A   8       4.327   5.321  -2.183  1.00  0.00           C  
ATOM    109  CE3 TRP A   8       6.466   4.698  -1.189  1.00  0.00           C  
ATOM    110  CZ2 TRP A   8       4.803   6.583  -2.523  1.00  0.00           C  
ATOM    111  CZ3 TRP A   8       6.950   5.968  -1.531  1.00  0.00           C  
ATOM    112  CH2 TRP A   8       6.130   6.898  -2.189  1.00  0.00           C  
ATOM    113  H   TRP A   8       3.078   1.808   1.239  1.00  0.00           H  
ATOM    114  HA  TRP A   8       3.638   0.524  -1.326  1.00  0.00           H  
ATOM    115  HB2 TRP A   8       5.304   2.367   0.435  1.00  0.00           H  
ATOM    116  HB3 TRP A   8       5.829   1.682  -1.141  1.00  0.00           H  
ATOM    117  HD1 TRP A   8       2.304   2.787  -1.784  1.00  0.00           H  
ATOM    118  HE1 TRP A   8       2.276   5.186  -2.640  1.00  0.00           H  
ATOM    119  HE3 TRP A   8       7.079   3.974  -0.676  1.00  0.00           H  
ATOM    120  HZ2 TRP A   8       4.183   7.311  -3.023  1.00  0.00           H  
ATOM    121  HZ3 TRP A   8       7.967   6.235  -1.282  1.00  0.00           H  
ATOM    122  HH2 TRP A   8       6.524   7.872  -2.440  1.00  0.00           H  
ATOM    123  N   SER A   9       4.557  -0.486   1.628  1.00  0.00           N  
ATOM    124  CA  SER A   9       5.196  -1.480   2.459  1.00  0.00           C  
ATOM    125  C   SER A   9       4.070  -2.093   3.277  1.00  0.00           C  
ATOM    126  O   SER A   9       3.994  -1.882   4.486  1.00  0.00           O  
ATOM    127  CB  SER A   9       6.294  -0.810   3.343  1.00  0.00           C  
ATOM    128  OG  SER A   9       7.117  -1.748   4.029  1.00  0.00           O  
ATOM    129  H   SER A   9       3.961   0.142   2.122  1.00  0.00           H  
ATOM    130  HA  SER A   9       5.663  -2.252   1.859  1.00  0.00           H  
ATOM    131  HB2 SER A   9       6.963  -0.225   2.676  1.00  0.00           H  
ATOM    132  HB3 SER A   9       5.851  -0.100   4.074  1.00  0.00           H  
ATOM    133  HG  SER A   9       7.505  -2.306   3.351  1.00  0.00           H  
ATOM    134  N   VAL A  10       3.148  -2.857   2.618  1.00  0.00           N  
ATOM    135  CA  VAL A  10       1.957  -3.405   3.248  1.00  0.00           C  
ATOM    136  C   VAL A  10       1.706  -4.777   2.674  1.00  0.00           C  
ATOM    137  O   VAL A  10       1.558  -5.748   3.410  1.00  0.00           O  
ATOM    138  CB  VAL A  10       0.747  -2.456   3.156  1.00  0.00           C  
ATOM    139  CG1 VAL A  10       0.065  -2.357   1.770  1.00  0.00           C  
ATOM    140  CG2 VAL A  10      -0.264  -2.777   4.277  1.00  0.00           C  
ATOM    141  H   VAL A  10       3.217  -3.040   1.641  1.00  0.00           H  
ATOM    142  HA  VAL A  10       2.167  -3.570   4.299  1.00  0.00           H  
ATOM    143  HB  VAL A  10       1.156  -1.442   3.347  1.00  0.00           H  
ATOM    144 HG11 VAL A  10       0.808  -2.201   0.960  1.00  0.00           H  
ATOM    145 HG12 VAL A  10      -0.508  -3.280   1.557  1.00  0.00           H  
ATOM    146 HG13 VAL A  10      -0.651  -1.511   1.752  1.00  0.00           H  
ATOM    147 HG21 VAL A  10       0.239  -2.762   5.267  1.00  0.00           H  
ATOM    148 HG22 VAL A  10      -1.076  -2.020   4.282  1.00  0.00           H  
ATOM    149 HG23 VAL A  10      -0.719  -3.778   4.120  1.00  0.00           H  
ATOM    150  N   CYS A  11       1.668  -4.862   1.318  1.00  0.00           N  
ATOM    151  CA  CYS A  11       1.463  -6.058   0.513  1.00  0.00           C  
ATOM    152  C   CYS A  11       2.767  -6.454  -0.150  1.00  0.00           C  
ATOM    153  O   CYS A  11       2.812  -7.392  -0.940  1.00  0.00           O  
ATOM    154  CB  CYS A  11       0.391  -5.852  -0.592  1.00  0.00           C  
ATOM    155  SG  CYS A  11      -1.305  -5.684   0.039  1.00  0.00           S  
ATOM    156  H   CYS A  11       1.739  -4.002   0.815  1.00  0.00           H  
ATOM    157  HA  CYS A  11       1.153  -6.886   1.137  1.00  0.00           H  
ATOM    158  HB2 CYS A  11       0.658  -4.956  -1.194  1.00  0.00           H  
ATOM    159  HB3 CYS A  11       0.366  -6.722  -1.284  1.00  0.00           H  
ATOM    160  N   GLN A  12       3.872  -5.741   0.186  1.00  0.00           N  
ATOM    161  CA  GLN A  12       5.245  -5.997  -0.208  1.00  0.00           C  
ATOM    162  C   GLN A  12       5.906  -6.834   0.871  1.00  0.00           C  
ATOM    163  O   GLN A  12       6.797  -7.641   0.609  1.00  0.00           O  
ATOM    164  CB  GLN A  12       5.975  -4.637  -0.375  1.00  0.00           C  
ATOM    165  CG  GLN A  12       7.455  -4.711  -0.783  1.00  0.00           C  
ATOM    166  CD  GLN A  12       7.996  -3.287  -0.959  1.00  0.00           C  
ATOM    167  OE1 GLN A  12       8.608  -2.731  -0.040  1.00  0.00           O  
ATOM    168  NE2 GLN A  12       7.750  -2.695  -2.167  1.00  0.00           N  
ATOM    169  H   GLN A  12       3.773  -4.957   0.795  1.00  0.00           H  
ATOM    170  HA  GLN A  12       5.279  -6.552  -1.140  1.00  0.00           H  
ATOM    171  HB2 GLN A  12       5.425  -4.066  -1.158  1.00  0.00           H  
ATOM    172  HB3 GLN A  12       5.888  -4.054   0.570  1.00  0.00           H  
ATOM    173  HG2 GLN A  12       8.042  -5.215   0.014  1.00  0.00           H  
ATOM    174  HG3 GLN A  12       7.561  -5.281  -1.729  1.00  0.00           H  
ATOM    175 HE21 GLN A  12       7.243  -3.190  -2.873  1.00  0.00           H  
ATOM    176 HE22 GLN A  12       8.073  -1.765  -2.342  1.00  0.00           H  
ATOM    177  N   ARG A  13       5.423  -6.638   2.127  1.00  0.00           N  
ATOM    178  CA  ARG A  13       5.836  -7.283   3.357  1.00  0.00           C  
ATOM    179  C   ARG A  13       4.923  -8.443   3.720  1.00  0.00           C  
ATOM    180  O   ARG A  13       5.180  -9.143   4.698  1.00  0.00           O  
ATOM    181  CB  ARG A  13       5.841  -6.261   4.527  1.00  0.00           C  
ATOM    182  CG  ARG A  13       6.734  -5.027   4.279  1.00  0.00           C  
ATOM    183  CD  ARG A  13       8.217  -5.321   3.989  1.00  0.00           C  
ATOM    184  NE  ARG A  13       8.806  -6.072   5.151  1.00  0.00           N  
ATOM    185  CZ  ARG A  13      10.087  -6.557   5.156  1.00  0.00           C  
ATOM    186  NH1 ARG A  13      10.911  -6.369   4.085  1.00  0.00           N  
ATOM    187  NH2 ARG A  13      10.543  -7.238   6.247  1.00  0.00           N  
ATOM    188  H   ARG A  13       4.715  -5.951   2.256  1.00  0.00           H  
ATOM    189  HA  ARG A  13       6.836  -7.681   3.241  1.00  0.00           H  
ATOM    190  HB2 ARG A  13       4.806  -5.873   4.689  1.00  0.00           H  
ATOM    191  HB3 ARG A  13       6.180  -6.747   5.469  1.00  0.00           H  
ATOM    192  HG2 ARG A  13       6.322  -4.456   3.418  1.00  0.00           H  
ATOM    193  HG3 ARG A  13       6.668  -4.367   5.173  1.00  0.00           H  
ATOM    194  HD2 ARG A  13       8.318  -5.929   3.063  1.00  0.00           H  
ATOM    195  HD3 ARG A  13       8.769  -4.364   3.863  1.00  0.00           H  
ATOM    196  HE  ARG A  13       8.231  -6.232   5.953  1.00  0.00           H  
ATOM    197 HH11 ARG A  13      10.581  -5.871   3.283  1.00  0.00           H  
ATOM    198 HH12 ARG A  13      11.844  -6.729   4.103  1.00  0.00           H  
ATOM    199 HH21 ARG A  13       9.942  -7.378   7.034  1.00  0.00           H  
ATOM    200 HH22 ARG A  13      11.476  -7.595   6.259  1.00  0.00           H  
ATOM    201  N   LEU A  14       3.832  -8.666   2.932  1.00  0.00           N  
ATOM    202  CA  LEU A  14       2.850  -9.721   3.128  1.00  0.00           C  
ATOM    203  C   LEU A  14       2.941 -10.651   1.939  1.00  0.00           C  
ATOM    204  O   LEU A  14       3.148 -11.853   2.103  1.00  0.00           O  
ATOM    205  CB  LEU A  14       1.414  -9.154   3.319  1.00  0.00           C  
ATOM    206  CG  LEU A  14       0.474  -9.956   4.260  1.00  0.00           C  
ATOM    207  CD1 LEU A  14      -0.819  -9.156   4.518  1.00  0.00           C  
ATOM    208  CD2 LEU A  14       0.137 -11.383   3.789  1.00  0.00           C  
ATOM    209  H   LEU A  14       3.653  -8.077   2.148  1.00  0.00           H  
ATOM    210  HA  LEU A  14       3.091 -10.296   4.015  1.00  0.00           H  
ATOM    211  HB2 LEU A  14       1.541  -8.165   3.813  1.00  0.00           H  
ATOM    212  HB3 LEU A  14       0.904  -8.954   2.353  1.00  0.00           H  
ATOM    213  HG  LEU A  14       0.998 -10.050   5.240  1.00  0.00           H  
ATOM    214 HD11 LEU A  14      -0.577  -8.152   4.925  1.00  0.00           H  
ATOM    215 HD12 LEU A  14      -1.386  -9.028   3.571  1.00  0.00           H  
ATOM    216 HD13 LEU A  14      -1.463  -9.689   5.249  1.00  0.00           H  
ATOM    217 HD21 LEU A  14      -0.322 -11.357   2.781  1.00  0.00           H  
ATOM    218 HD22 LEU A  14       1.048 -12.015   3.754  1.00  0.00           H  
ATOM    219 HD23 LEU A  14      -0.581 -11.857   4.492  1.00  0.00           H  
ATOM    220  N   HIS A  15       2.790 -10.097   0.701  1.00  0.00           N  
ATOM    221  CA  HIS A  15       2.831 -10.816  -0.561  1.00  0.00           C  
ATOM    222  C   HIS A  15       4.145 -10.485  -1.256  1.00  0.00           C  
ATOM    223  O   HIS A  15       5.205 -10.691  -0.667  1.00  0.00           O  
ATOM    224  CB  HIS A  15       1.574 -10.547  -1.432  1.00  0.00           C  
ATOM    225  CG  HIS A  15       0.290 -10.666  -0.660  1.00  0.00           C  
ATOM    226  ND1 HIS A  15      -0.196 -11.843  -0.132  1.00  0.00           N  
ATOM    227  CD2 HIS A  15      -0.625  -9.711  -0.336  1.00  0.00           C  
ATOM    228  CE1 HIS A  15      -1.372 -11.543   0.476  1.00  0.00           C  
ATOM    229  NE2 HIS A  15      -1.672 -10.262   0.380  1.00  0.00           N  
ATOM    230  H   HIS A  15       2.614  -9.123   0.595  1.00  0.00           H  
ATOM    231  HA  HIS A  15       2.839 -11.883  -0.375  1.00  0.00           H  
ATOM    232  HB2 HIS A  15       1.594  -9.527  -1.870  1.00  0.00           H  
ATOM    233  HB3 HIS A  15       1.508 -11.300  -2.246  1.00  0.00           H  
ATOM    234  HD1 HIS A  15       0.245 -12.740  -0.192  1.00  0.00           H  
ATOM    235  HD2 HIS A  15      -0.631  -8.655  -0.568  1.00  0.00           H  
ATOM    236  HE1 HIS A  15      -1.978 -12.290   0.985  1.00  0.00           H  
ATOM    237  N   ASN A  16       4.126  -9.987  -2.527  1.00  0.00           N  
ATOM    238  CA  ASN A  16       5.307  -9.848  -3.362  1.00  0.00           C  
ATOM    239  C   ASN A  16       5.042  -8.740  -4.354  1.00  0.00           C  
ATOM    240  O   ASN A  16       5.437  -8.836  -5.515  1.00  0.00           O  
ATOM    241  CB  ASN A  16       5.602 -11.140  -4.199  1.00  0.00           C  
ATOM    242  CG  ASN A  16       6.018 -12.332  -3.320  1.00  0.00           C  
ATOM    243  OD1 ASN A  16       5.269 -13.307  -3.187  1.00  0.00           O  
ATOM    244  ND2 ASN A  16       7.245 -12.237  -2.724  1.00  0.00           N  
ATOM    245  H   ASN A  16       3.284  -9.718  -2.985  1.00  0.00           H  
ATOM    246  HA  ASN A  16       6.157  -9.540  -2.762  1.00  0.00           H  
ATOM    247  HB2 ASN A  16       4.678 -11.421  -4.758  1.00  0.00           H  
ATOM    248  HB3 ASN A  16       6.423 -10.977  -4.931  1.00  0.00           H  
ATOM    249 HD21 ASN A  16       7.809 -11.424  -2.868  1.00  0.00           H  
ATOM    250 HD22 ASN A  16       7.576 -12.979  -2.141  1.00  0.00           H  
ATOM    251  N   THR A  17       4.347  -7.648  -3.933  1.00  0.00           N  
ATOM    252  CA  THR A  17       3.902  -6.569  -4.790  1.00  0.00           C  
ATOM    253  C   THR A  17       4.692  -5.329  -4.409  1.00  0.00           C  
ATOM    254  O   THR A  17       5.728  -5.424  -3.754  1.00  0.00           O  
ATOM    255  CB  THR A  17       2.376  -6.430  -4.774  1.00  0.00           C  
ATOM    256  OG1 THR A  17       1.844  -6.169  -3.483  1.00  0.00           O  
ATOM    257  CG2 THR A  17       1.770  -7.747  -5.316  1.00  0.00           C  
ATOM    258  H   THR A  17       4.039  -7.535  -2.996  1.00  0.00           H  
ATOM    259  HA  THR A  17       4.162  -6.769  -5.823  1.00  0.00           H  
ATOM    260  HB  THR A  17       2.049  -5.605  -5.436  1.00  0.00           H  
ATOM    261  HG1 THR A  17       2.241  -5.344  -3.195  1.00  0.00           H  
ATOM    262 HG21 THR A  17       2.174  -7.962  -6.328  1.00  0.00           H  
ATOM    263 HG22 THR A  17       2.021  -8.612  -4.662  1.00  0.00           H  
ATOM    264 HG23 THR A  17       0.665  -7.665  -5.387  1.00  0.00           H  
ATOM    265  N   SER A  18       4.232  -4.138  -4.861  1.00  0.00           N  
ATOM    266  CA  SER A  18       4.998  -2.906  -4.847  1.00  0.00           C  
ATOM    267  C   SER A  18       4.200  -1.840  -4.130  1.00  0.00           C  
ATOM    268  O   SER A  18       4.109  -1.832  -2.904  1.00  0.00           O  
ATOM    269  CB  SER A  18       5.421  -2.514  -6.299  1.00  0.00           C  
ATOM    270  OG  SER A  18       6.375  -1.455  -6.349  1.00  0.00           O  
ATOM    271  H   SER A  18       3.356  -4.090  -5.332  1.00  0.00           H  
ATOM    272  HA  SER A  18       5.906  -3.021  -4.278  1.00  0.00           H  
ATOM    273  HB2 SER A  18       5.907  -3.401  -6.760  1.00  0.00           H  
ATOM    274  HB3 SER A  18       4.539  -2.265  -6.927  1.00  0.00           H  
ATOM    275  HG  SER A  18       6.585  -1.331  -7.277  1.00  0.00           H  
ATOM    276  N   LYS A  19       3.636  -0.895  -4.924  1.00  0.00           N  
ATOM    277  CA  LYS A  19       3.082   0.395  -4.549  1.00  0.00           C  
ATOM    278  C   LYS A  19       1.634   0.298  -4.099  1.00  0.00           C  
ATOM    279  O   LYS A  19       1.060  -0.786  -4.020  1.00  0.00           O  
ATOM    280  CB  LYS A  19       3.252   1.383  -5.742  1.00  0.00           C  
ATOM    281  CG  LYS A  19       3.440   2.860  -5.350  1.00  0.00           C  
ATOM    282  CD  LYS A  19       3.764   3.774  -6.539  1.00  0.00           C  
ATOM    283  CE  LYS A  19       3.963   5.235  -6.113  1.00  0.00           C  
ATOM    284  NZ  LYS A  19       4.274   6.094  -7.278  1.00  0.00           N  
ATOM    285  H   LYS A  19       3.725  -1.026  -5.905  1.00  0.00           H  
ATOM    286  HA  LYS A  19       3.658   0.788  -3.721  1.00  0.00           H  
ATOM    287  HB2 LYS A  19       4.190   1.091  -6.270  1.00  0.00           H  
ATOM    288  HB3 LYS A  19       2.429   1.274  -6.480  1.00  0.00           H  
ATOM    289  HG2 LYS A  19       2.519   3.244  -4.862  1.00  0.00           H  
ATOM    290  HG3 LYS A  19       4.271   2.928  -4.613  1.00  0.00           H  
ATOM    291  HD2 LYS A  19       4.690   3.404  -7.033  1.00  0.00           H  
ATOM    292  HD3 LYS A  19       2.930   3.713  -7.274  1.00  0.00           H  
ATOM    293  HE2 LYS A  19       3.041   5.630  -5.637  1.00  0.00           H  
ATOM    294  HE3 LYS A  19       4.808   5.318  -5.397  1.00  0.00           H  
ATOM    295  HZ1 LYS A  19       5.147   5.758  -7.733  1.00  0.00           H  
ATOM    296  HZ2 LYS A  19       3.489   6.050  -7.960  1.00  0.00           H  
ATOM    297  HZ3 LYS A  19       4.403   7.075  -6.961  1.00  0.00           H  
ATOM    298  N   GLY A  20       1.028   1.456  -3.765  1.00  0.00           N  
ATOM    299  CA  GLY A  20      -0.307   1.538  -3.239  1.00  0.00           C  
ATOM    300  C   GLY A  20      -0.641   2.976  -3.033  1.00  0.00           C  
ATOM    301  O   GLY A  20       0.181   3.866  -3.247  1.00  0.00           O  
ATOM    302  H   GLY A  20       1.520   2.320  -3.833  1.00  0.00           H  
ATOM    303  HA2 GLY A  20      -1.013   1.105  -3.932  1.00  0.00           H  
ATOM    304  HA3 GLY A  20      -0.311   1.066  -2.268  1.00  0.00           H  
ATOM    305  N   TRP A  21      -1.888   3.228  -2.572  1.00  0.00           N  
ATOM    306  CA  TRP A  21      -2.353   4.502  -2.101  1.00  0.00           C  
ATOM    307  C   TRP A  21      -3.397   4.169  -1.074  1.00  0.00           C  
ATOM    308  O   TRP A  21      -3.920   3.058  -1.047  1.00  0.00           O  
ATOM    309  CB  TRP A  21      -2.894   5.446  -3.214  1.00  0.00           C  
ATOM    310  CG  TRP A  21      -3.916   4.865  -4.188  1.00  0.00           C  
ATOM    311  CD1 TRP A  21      -5.276   4.832  -4.059  1.00  0.00           C  
ATOM    312  CD2 TRP A  21      -3.611   4.198  -5.428  1.00  0.00           C  
ATOM    313  NE1 TRP A  21      -5.844   4.168  -5.121  1.00  0.00           N  
ATOM    314  CE2 TRP A  21      -4.840   3.762  -5.972  1.00  0.00           C  
ATOM    315  CE3 TRP A  21      -2.407   3.946  -6.080  1.00  0.00           C  
ATOM    316  CZ2 TRP A  21      -4.881   3.050  -7.166  1.00  0.00           C  
ATOM    317  CZ3 TRP A  21      -2.451   3.237  -7.288  1.00  0.00           C  
ATOM    318  CH2 TRP A  21      -3.669   2.790  -7.821  1.00  0.00           C  
ATOM    319  H   TRP A  21      -2.570   2.513  -2.467  1.00  0.00           H  
ATOM    320  HA  TRP A  21      -1.551   5.002  -1.579  1.00  0.00           H  
ATOM    321  HB2 TRP A  21      -3.353   6.326  -2.728  1.00  0.00           H  
ATOM    322  HB3 TRP A  21      -2.009   5.812  -3.776  1.00  0.00           H  
ATOM    323  HD1 TRP A  21      -5.824   5.243  -3.224  1.00  0.00           H  
ATOM    324  HE1 TRP A  21      -6.789   3.937  -5.207  1.00  0.00           H  
ATOM    325  HE3 TRP A  21      -1.460   4.282  -5.690  1.00  0.00           H  
ATOM    326  HZ2 TRP A  21      -5.811   2.691  -7.579  1.00  0.00           H  
ATOM    327  HZ3 TRP A  21      -1.531   3.026  -7.814  1.00  0.00           H  
ATOM    328  HH2 TRP A  21      -3.674   2.236  -8.748  1.00  0.00           H  
ATOM    329  N   CYS A  22      -3.722   5.141  -0.184  1.00  0.00           N  
ATOM    330  CA  CYS A  22      -4.625   4.944   0.931  1.00  0.00           C  
ATOM    331  C   CYS A  22      -5.938   5.634   0.645  1.00  0.00           C  
ATOM    332  O   CYS A  22      -5.996   6.847   0.454  1.00  0.00           O  
ATOM    333  CB  CYS A  22      -4.011   5.439   2.272  1.00  0.00           C  
ATOM    334  SG  CYS A  22      -4.823   4.684   3.726  1.00  0.00           S  
ATOM    335  H   CYS A  22      -3.307   6.046  -0.237  1.00  0.00           H  
ATOM    336  HA  CYS A  22      -4.829   3.887   1.064  1.00  0.00           H  
ATOM    337  HB2 CYS A  22      -2.942   5.131   2.275  1.00  0.00           H  
ATOM    338  HB3 CYS A  22      -3.999   6.551   2.329  1.00  0.00           H  
ATOM    339  N   ASP A  23      -7.035   4.827   0.662  1.00  0.00           N  
ATOM    340  CA  ASP A  23      -8.419   5.238   0.644  1.00  0.00           C  
ATOM    341  C   ASP A  23      -8.934   5.010   2.054  1.00  0.00           C  
ATOM    342  O   ASP A  23      -8.202   4.528   2.919  1.00  0.00           O  
ATOM    343  CB  ASP A  23      -9.195   4.391  -0.403  1.00  0.00           C  
ATOM    344  CG  ASP A  23      -8.830   4.863  -1.813  1.00  0.00           C  
ATOM    345  OD1 ASP A  23      -9.069   6.063  -2.116  1.00  0.00           O  
ATOM    346  OD2 ASP A  23      -8.318   4.031  -2.606  1.00  0.00           O  
ATOM    347  H   ASP A  23      -6.953   3.833   0.738  1.00  0.00           H  
ATOM    348  HA  ASP A  23      -8.516   6.295   0.426  1.00  0.00           H  
ATOM    349  HB2 ASP A  23      -8.924   3.318  -0.297  1.00  0.00           H  
ATOM    350  HB3 ASP A  23     -10.289   4.479  -0.291  1.00  0.00           H  
ATOM    351  N   HIS A  24     -10.223   5.359   2.333  1.00  0.00           N  
ATOM    352  CA  HIS A  24     -10.856   5.297   3.647  1.00  0.00           C  
ATOM    353  C   HIS A  24     -11.525   3.959   3.932  1.00  0.00           C  
ATOM    354  O   HIS A  24     -12.339   3.842   4.846  1.00  0.00           O  
ATOM    355  CB  HIS A  24     -11.880   6.448   3.820  1.00  0.00           C  
ATOM    356  CG  HIS A  24     -11.253   7.794   3.564  1.00  0.00           C  
ATOM    357  ND1 HIS A  24     -10.268   8.344   4.356  1.00  0.00           N  
ATOM    358  CD2 HIS A  24     -11.452   8.683   2.551  1.00  0.00           C  
ATOM    359  CE1 HIS A  24      -9.926   9.529   3.789  1.00  0.00           C  
ATOM    360  NE2 HIS A  24     -10.617   9.777   2.693  1.00  0.00           N  
ATOM    361  H   HIS A  24     -10.800   5.767   1.634  1.00  0.00           H  
ATOM    362  HA  HIS A  24     -10.097   5.435   4.405  1.00  0.00           H  
ATOM    363  HB2 HIS A  24     -12.725   6.321   3.108  1.00  0.00           H  
ATOM    364  HB3 HIS A  24     -12.292   6.462   4.852  1.00  0.00           H  
ATOM    365  HD1 HIS A  24      -9.881   7.933   5.183  1.00  0.00           H  
ATOM    366  HD2 HIS A  24     -12.127   8.636   1.706  1.00  0.00           H  
ATOM    367  HE1 HIS A  24      -9.164  10.183   4.208  1.00  0.00           H  
ATOM    368  N   ARG A  25     -11.152   2.915   3.145  1.00  0.00           N  
ATOM    369  CA  ARG A  25     -11.539   1.534   3.266  1.00  0.00           C  
ATOM    370  C   ARG A  25     -10.330   0.686   3.614  1.00  0.00           C  
ATOM    371  O   ARG A  25     -10.484  -0.453   4.052  1.00  0.00           O  
ATOM    372  CB  ARG A  25     -12.269   1.052   1.982  1.00  0.00           C  
ATOM    373  CG  ARG A  25     -11.656   1.417   0.605  1.00  0.00           C  
ATOM    374  CD  ARG A  25     -10.415   0.633   0.144  1.00  0.00           C  
ATOM    375  NE  ARG A  25     -10.725  -0.838   0.192  1.00  0.00           N  
ATOM    376  CZ  ARG A  25      -9.769  -1.811   0.072  1.00  0.00           C  
ATOM    377  NH1 ARG A  25      -8.460  -1.483  -0.118  1.00  0.00           N  
ATOM    378  NH2 ARG A  25     -10.134  -3.124   0.146  1.00  0.00           N  
ATOM    379  H   ARG A  25     -10.550   3.062   2.371  1.00  0.00           H  
ATOM    380  HA  ARG A  25     -12.235   1.421   4.084  1.00  0.00           H  
ATOM    381  HB2 ARG A  25     -12.494  -0.032   2.033  1.00  0.00           H  
ATOM    382  HB3 ARG A  25     -13.248   1.584   1.996  1.00  0.00           H  
ATOM    383  HG2 ARG A  25     -12.453   1.246  -0.149  1.00  0.00           H  
ATOM    384  HG3 ARG A  25     -11.430   2.503   0.565  1.00  0.00           H  
ATOM    385  HD2 ARG A  25     -10.165   0.908  -0.904  1.00  0.00           H  
ATOM    386  HD3 ARG A  25      -9.545   0.862   0.795  1.00  0.00           H  
ATOM    387  HE  ARG A  25     -11.674  -1.118   0.334  1.00  0.00           H  
ATOM    388 HH11 ARG A  25      -8.188  -0.522  -0.170  1.00  0.00           H  
ATOM    389 HH12 ARG A  25      -7.771  -2.203  -0.201  1.00  0.00           H  
ATOM    390 HH21 ARG A  25     -11.093  -3.368   0.287  1.00  0.00           H  
ATOM    391 HH22 ARG A  25      -9.441  -3.840   0.061  1.00  0.00           H  
ATOM    392  N   GLY A  26      -9.094   1.229   3.422  1.00  0.00           N  
ATOM    393  CA  GLY A  26      -7.851   0.549   3.725  1.00  0.00           C  
ATOM    394  C   GLY A  26      -6.838   0.944   2.697  1.00  0.00           C  
ATOM    395  O   GLY A  26      -6.999   1.937   1.989  1.00  0.00           O  
ATOM    396  H   GLY A  26      -8.983   2.149   3.051  1.00  0.00           H  
ATOM    397  HA2 GLY A  26      -7.508   0.896   4.689  1.00  0.00           H  
ATOM    398  HA3 GLY A  26      -7.974  -0.526   3.666  1.00  0.00           H  
ATOM    399  N   CYS A  27      -5.752   0.129   2.581  1.00  0.00           N  
ATOM    400  CA  CYS A  27      -4.680   0.263   1.607  1.00  0.00           C  
ATOM    401  C   CYS A  27      -5.004  -0.521   0.354  1.00  0.00           C  
ATOM    402  O   CYS A  27      -5.394  -1.687   0.403  1.00  0.00           O  
ATOM    403  CB  CYS A  27      -3.304  -0.260   2.128  1.00  0.00           C  
ATOM    404  SG  CYS A  27      -2.392   0.922   3.162  1.00  0.00           S  
ATOM    405  H   CYS A  27      -5.660  -0.654   3.191  1.00  0.00           H  
ATOM    406  HA  CYS A  27      -4.569   1.303   1.325  1.00  0.00           H  
ATOM    407  HB2 CYS A  27      -3.460  -1.207   2.688  1.00  0.00           H  
ATOM    408  HB3 CYS A  27      -2.611  -0.484   1.285  1.00  0.00           H  
ATOM    409  N   ILE A  28      -4.749   0.142  -0.808  1.00  0.00           N  
ATOM    410  CA  ILE A  28      -4.726  -0.381  -2.166  1.00  0.00           C  
ATOM    411  C   ILE A  28      -3.338  -0.957  -2.400  1.00  0.00           C  
ATOM    412  O   ILE A  28      -2.349  -0.373  -1.965  1.00  0.00           O  
ATOM    413  CB  ILE A  28      -5.045   0.713  -3.193  1.00  0.00           C  
ATOM    414  CG1 ILE A  28      -6.391   1.405  -2.846  1.00  0.00           C  
ATOM    415  CG2 ILE A  28      -5.039   0.160  -4.636  1.00  0.00           C  
ATOM    416  CD1 ILE A  28      -7.651   0.578  -3.109  1.00  0.00           C  
ATOM    417  H   ILE A  28      -4.529   1.113  -0.759  1.00  0.00           H  
ATOM    418  HA  ILE A  28      -5.466  -1.163  -2.253  1.00  0.00           H  
ATOM    419  HB  ILE A  28      -4.267   1.513  -3.161  1.00  0.00           H  
ATOM    420 HG12 ILE A  28      -6.389   1.728  -1.785  1.00  0.00           H  
ATOM    421 HG13 ILE A  28      -6.466   2.326  -3.458  1.00  0.00           H  
ATOM    422 HG21 ILE A  28      -5.684  -0.740  -4.707  1.00  0.00           H  
ATOM    423 HG22 ILE A  28      -5.420   0.933  -5.334  1.00  0.00           H  
ATOM    424 HG23 ILE A  28      -4.009  -0.109  -4.951  1.00  0.00           H  
ATOM    425 HD11 ILE A  28      -7.607  -0.397  -2.581  1.00  0.00           H  
ATOM    426 HD12 ILE A  28      -8.540   1.137  -2.746  1.00  0.00           H  
ATOM    427 HD13 ILE A  28      -7.775   0.401  -4.199  1.00  0.00           H  
ATOM    428  N   CYS A  29      -3.249  -2.140  -3.060  1.00  0.00           N  
ATOM    429  CA  CYS A  29      -2.025  -2.868  -3.291  1.00  0.00           C  
ATOM    430  C   CYS A  29      -1.937  -3.126  -4.777  1.00  0.00           C  
ATOM    431  O   CYS A  29      -2.740  -3.874  -5.334  1.00  0.00           O  
ATOM    432  CB  CYS A  29      -2.038  -4.205  -2.510  1.00  0.00           C  
ATOM    433  SG  CYS A  29      -1.890  -3.900  -0.724  1.00  0.00           S  
ATOM    434  H   CYS A  29      -4.054  -2.626  -3.384  1.00  0.00           H  
ATOM    435  HA  CYS A  29      -1.153  -2.296  -2.983  1.00  0.00           H  
ATOM    436  HB2 CYS A  29      -2.975  -4.768  -2.713  1.00  0.00           H  
ATOM    437  HB3 CYS A  29      -1.189  -4.835  -2.838  1.00  0.00           H  
ATOM    438  N   GLU A  30      -0.930  -2.499  -5.447  1.00  0.00           N  
ATOM    439  CA  GLU A  30      -0.618  -2.637  -6.858  1.00  0.00           C  
ATOM    440  C   GLU A  30       0.713  -3.344  -6.962  1.00  0.00           C  
ATOM    441  O   GLU A  30       1.575  -3.186  -6.102  1.00  0.00           O  
ATOM    442  CB  GLU A  30      -0.514  -1.265  -7.581  1.00  0.00           C  
ATOM    443  CG  GLU A  30      -1.789  -0.404  -7.485  1.00  0.00           C  
ATOM    444  CD  GLU A  30      -2.969  -1.111  -8.150  1.00  0.00           C  
ATOM    445  OE1 GLU A  30      -2.891  -1.361  -9.383  1.00  0.00           O  
ATOM    446  OE2 GLU A  30      -3.965  -1.406  -7.438  1.00  0.00           O  
ATOM    447  H   GLU A  30      -0.312  -1.880  -4.966  1.00  0.00           H  
ATOM    448  HA  GLU A  30      -1.363  -3.242  -7.360  1.00  0.00           H  
ATOM    449  HB2 GLU A  30       0.316  -0.670  -7.137  1.00  0.00           H  
ATOM    450  HB3 GLU A  30      -0.278  -1.416  -8.659  1.00  0.00           H  
ATOM    451  HG2 GLU A  30      -2.024  -0.188  -6.421  1.00  0.00           H  
ATOM    452  HG3 GLU A  30      -1.612   0.563  -8.002  1.00  0.00           H  
ATOM    453  N   SER A  31       0.893  -4.135  -8.047  1.00  0.00           N  
ATOM    454  CA  SER A  31       2.077  -4.929  -8.329  1.00  0.00           C  
ATOM    455  C   SER A  31       3.148  -4.078  -9.035  1.00  0.00           C  
ATOM    456  O   SER A  31       2.777  -3.140  -9.790  1.00  0.00           O  
ATOM    457  CB  SER A  31       1.765  -6.129  -9.252  1.00  0.00           C  
ATOM    458  OG  SER A  31       0.806  -6.989  -8.651  1.00  0.00           O  
ATOM    459  OXT SER A  31       4.354  -4.394  -8.851  1.00  0.00           O  
ATOM    460  H   SER A  31       0.174  -4.198  -8.733  1.00  0.00           H  
ATOM    461  HA  SER A  31       2.495  -5.314  -7.403  1.00  0.00           H  
ATOM    462  HB2 SER A  31       1.358  -5.771 -10.222  1.00  0.00           H  
ATOM    463  HB3 SER A  31       2.689  -6.716  -9.444  1.00  0.00           H  
ATOM    464  HG  SER A  31       0.664  -7.704  -9.276  1.00  0.00           H  
TER     465      SER A  31                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   CYS A   1      -5.800   4.775   7.216  1.00  0.00           N  
ATOM      2  CA  CYS A   1      -4.892   5.865   6.770  1.00  0.00           C  
ATOM      3  C   CYS A   1      -5.507   6.682   5.668  1.00  0.00           C  
ATOM      4  O   CYS A   1      -6.538   6.321   5.101  1.00  0.00           O  
ATOM      5  CB  CYS A   1      -3.491   5.308   6.382  1.00  0.00           C  
ATOM      6  SG  CYS A   1      -3.431   4.066   5.044  1.00  0.00           S  
ATOM      7  H1  CYS A   1      -6.709   5.183   7.516  1.00  0.00           H  
ATOM      8  H2  CYS A   1      -5.959   4.115   6.428  1.00  0.00           H  
ATOM      9  H3  CYS A   1      -5.367   4.266   8.014  1.00  0.00           H  
ATOM     10  HA  CYS A   1      -4.754   6.512   7.623  1.00  0.00           H  
ATOM     11  HB2 CYS A   1      -2.811   6.155   6.141  1.00  0.00           H  
ATOM     12  HB3 CYS A   1      -3.066   4.831   7.293  1.00  0.00           H  
ATOM     13  N   THR A   2      -4.856   7.826   5.333  1.00  0.00           N  
ATOM     14  CA  THR A   2      -5.345   8.781   4.357  1.00  0.00           C  
ATOM     15  C   THR A   2      -4.147   9.575   3.861  1.00  0.00           C  
ATOM     16  O   THR A   2      -4.259  10.748   3.502  1.00  0.00           O  
ATOM     17  CB  THR A   2      -6.501   9.638   4.914  1.00  0.00           C  
ATOM     18  OG1 THR A   2      -7.173  10.395   3.908  1.00  0.00           O  
ATOM     19  CG2 THR A   2      -6.078  10.544   6.097  1.00  0.00           C  
ATOM     20  H   THR A   2      -3.990   8.059   5.770  1.00  0.00           H  
ATOM     21  HA  THR A   2      -5.712   8.231   3.499  1.00  0.00           H  
ATOM     22  HB  THR A   2      -7.260   8.931   5.313  1.00  0.00           H  
ATOM     23  HG1 THR A   2      -6.516  10.993   3.545  1.00  0.00           H  
ATOM     24 HG21 THR A   2      -5.587   9.945   6.891  1.00  0.00           H  
ATOM     25 HG22 THR A   2      -5.379  11.343   5.771  1.00  0.00           H  
ATOM     26 HG23 THR A   2      -6.974  11.032   6.537  1.00  0.00           H  
ATOM     27  N   THR A   3      -2.954   8.921   3.814  1.00  0.00           N  
ATOM     28  CA  THR A   3      -1.682   9.478   3.374  1.00  0.00           C  
ATOM     29  C   THR A   3      -1.318   8.789   2.066  1.00  0.00           C  
ATOM     30  O   THR A   3      -2.051   8.902   1.084  1.00  0.00           O  
ATOM     31  CB  THR A   3      -0.598   9.389   4.461  1.00  0.00           C  
ATOM     32  OG1 THR A   3      -0.524   8.097   5.064  1.00  0.00           O  
ATOM     33  CG2 THR A   3      -0.924  10.424   5.561  1.00  0.00           C  
ATOM     34  H   THR A   3      -2.899   7.968   4.100  1.00  0.00           H  
ATOM     35  HA  THR A   3      -1.794  10.528   3.134  1.00  0.00           H  
ATOM     36  HB  THR A   3       0.404   9.651   4.052  1.00  0.00           H  
ATOM     37  HG1 THR A   3       0.163   8.155   5.732  1.00  0.00           H  
ATOM     38 HG21 THR A   3      -0.980  11.443   5.123  1.00  0.00           H  
ATOM     39 HG22 THR A   3      -1.895  10.195   6.048  1.00  0.00           H  
ATOM     40 HG23 THR A   3      -0.132  10.422   6.340  1.00  0.00           H  
ATOM     41  N   SER A   4      -0.188   8.040   2.048  1.00  0.00           N  
ATOM     42  CA  SER A   4       0.275   7.205   0.961  1.00  0.00           C  
ATOM     43  C   SER A   4       1.257   6.260   1.605  1.00  0.00           C  
ATOM     44  O   SER A   4       1.184   5.049   1.406  1.00  0.00           O  
ATOM     45  CB  SER A   4       0.993   7.943  -0.210  1.00  0.00           C  
ATOM     46  OG  SER A   4       0.079   8.707  -0.986  1.00  0.00           O  
ATOM     47  H   SER A   4       0.365   7.970   2.871  1.00  0.00           H  
ATOM     48  HA  SER A   4      -0.558   6.613   0.602  1.00  0.00           H  
ATOM     49  HB2 SER A   4       1.774   8.630   0.179  1.00  0.00           H  
ATOM     50  HB3 SER A   4       1.467   7.218  -0.906  1.00  0.00           H  
ATOM     51  HG  SER A   4       0.599   9.120  -1.679  1.00  0.00           H  
ATOM     52  N   LYS A   5       2.207   6.824   2.415  1.00  0.00           N  
ATOM     53  CA  LYS A   5       3.301   6.154   3.105  1.00  0.00           C  
ATOM     54  C   LYS A   5       2.887   5.732   4.517  1.00  0.00           C  
ATOM     55  O   LYS A   5       3.608   5.930   5.493  1.00  0.00           O  
ATOM     56  CB  LYS A   5       4.565   7.060   3.109  1.00  0.00           C  
ATOM     57  CG  LYS A   5       5.892   6.376   3.496  1.00  0.00           C  
ATOM     58  CD  LYS A   5       7.110   7.295   3.300  1.00  0.00           C  
ATOM     59  CE  LYS A   5       8.451   6.638   3.662  1.00  0.00           C  
ATOM     60  NZ  LYS A   5       8.513   6.285   5.101  1.00  0.00           N  
ATOM     61  H   LYS A   5       2.220   7.812   2.539  1.00  0.00           H  
ATOM     62  HA  LYS A   5       3.595   5.273   2.547  1.00  0.00           H  
ATOM     63  HB2 LYS A   5       4.707   7.419   2.062  1.00  0.00           H  
ATOM     64  HB3 LYS A   5       4.398   7.955   3.743  1.00  0.00           H  
ATOM     65  HG2 LYS A   5       5.859   6.057   4.559  1.00  0.00           H  
ATOM     66  HG3 LYS A   5       6.024   5.468   2.874  1.00  0.00           H  
ATOM     67  HD2 LYS A   5       7.148   7.601   2.231  1.00  0.00           H  
ATOM     68  HD3 LYS A   5       6.974   8.215   3.911  1.00  0.00           H  
ATOM     69  HE2 LYS A   5       8.597   5.705   3.080  1.00  0.00           H  
ATOM     70  HE3 LYS A   5       9.289   7.335   3.452  1.00  0.00           H  
ATOM     71  HZ1 LYS A   5       7.746   5.621   5.326  1.00  0.00           H  
ATOM     72  HZ2 LYS A   5       9.430   5.842   5.310  1.00  0.00           H  
ATOM     73  HZ3 LYS A   5       8.404   7.147   5.673  1.00  0.00           H  
ATOM     74  N   GLU A   6       1.689   5.096   4.640  1.00  0.00           N  
ATOM     75  CA  GLU A   6       1.252   4.329   5.789  1.00  0.00           C  
ATOM     76  C   GLU A   6       0.758   2.998   5.235  1.00  0.00           C  
ATOM     77  O   GLU A   6       0.043   2.247   5.896  1.00  0.00           O  
ATOM     78  CB  GLU A   6       0.180   5.104   6.612  1.00  0.00           C  
ATOM     79  CG  GLU A   6      -0.145   4.553   8.017  1.00  0.00           C  
ATOM     80  CD  GLU A   6       1.115   4.507   8.882  1.00  0.00           C  
ATOM     81  OE1 GLU A   6       1.703   5.594   9.131  1.00  0.00           O  
ATOM     82  OE2 GLU A   6       1.504   3.386   9.306  1.00  0.00           O  
ATOM     83  H   GLU A   6       1.034   5.074   3.889  1.00  0.00           H  
ATOM     84  HA  GLU A   6       2.098   4.109   6.429  1.00  0.00           H  
ATOM     85  HB2 GLU A   6       0.552   6.144   6.751  1.00  0.00           H  
ATOM     86  HB3 GLU A   6      -0.762   5.206   6.031  1.00  0.00           H  
ATOM     87  HG2 GLU A   6      -0.890   5.217   8.504  1.00  0.00           H  
ATOM     88  HG3 GLU A   6      -0.590   3.540   7.942  1.00  0.00           H  
ATOM     89  N   CYS A   7       1.163   2.684   3.970  1.00  0.00           N  
ATOM     90  CA  CYS A   7       0.837   1.479   3.234  1.00  0.00           C  
ATOM     91  C   CYS A   7       2.004   1.148   2.339  1.00  0.00           C  
ATOM     92  O   CYS A   7       1.835   0.468   1.333  1.00  0.00           O  
ATOM     93  CB  CYS A   7      -0.423   1.644   2.338  1.00  0.00           C  
ATOM     94  SG  CYS A   7      -1.958   1.566   3.289  1.00  0.00           S  
ATOM     95  H   CYS A   7       1.739   3.323   3.468  1.00  0.00           H  
ATOM     96  HA  CYS A   7       0.714   0.642   3.910  1.00  0.00           H  
ATOM     97  HB2 CYS A   7      -0.355   2.623   1.816  1.00  0.00           H  
ATOM     98  HB3 CYS A   7      -0.504   0.855   1.557  1.00  0.00           H  
ATOM     99  N   TRP A   8       3.247   1.588   2.675  1.00  0.00           N  
ATOM    100  CA  TRP A   8       4.455   1.224   1.938  1.00  0.00           C  
ATOM    101  C   TRP A   8       5.102   0.050   2.629  1.00  0.00           C  
ATOM    102  O   TRP A   8       5.282   0.065   3.846  1.00  0.00           O  
ATOM    103  CB  TRP A   8       5.506   2.352   1.822  1.00  0.00           C  
ATOM    104  CG  TRP A   8       5.157   3.481   0.873  1.00  0.00           C  
ATOM    105  CD1 TRP A   8       3.971   3.853   0.306  1.00  0.00           C  
ATOM    106  CD2 TRP A   8       6.143   4.401   0.391  1.00  0.00           C  
ATOM    107  NE1 TRP A   8       4.146   4.964  -0.487  1.00  0.00           N  
ATOM    108  CE2 TRP A   8       5.478   5.318  -0.451  1.00  0.00           C  
ATOM    109  CE3 TRP A   8       7.509   4.492   0.634  1.00  0.00           C  
ATOM    110  CZ2 TRP A   8       6.174   6.350  -1.069  1.00  0.00           C  
ATOM    111  CZ3 TRP A   8       8.203   5.552   0.035  1.00  0.00           C  
ATOM    112  CH2 TRP A   8       7.548   6.466  -0.807  1.00  0.00           C  
ATOM    113  H   TRP A   8       3.382   2.164   3.476  1.00  0.00           H  
ATOM    114  HA  TRP A   8       4.204   0.933   0.925  1.00  0.00           H  
ATOM    115  HB2 TRP A   8       5.716   2.791   2.821  1.00  0.00           H  
ATOM    116  HB3 TRP A   8       6.460   1.933   1.423  1.00  0.00           H  
ATOM    117  HD1 TRP A   8       3.022   3.378   0.491  1.00  0.00           H  
ATOM    118  HE1 TRP A   8       3.436   5.439  -0.960  1.00  0.00           H  
ATOM    119  HE3 TRP A   8       8.017   3.781   1.276  1.00  0.00           H  
ATOM    120  HZ2 TRP A   8       5.685   7.050  -1.729  1.00  0.00           H  
ATOM    121  HZ3 TRP A   8       9.255   5.679   0.235  1.00  0.00           H  
ATOM    122  HH2 TRP A   8       8.110   7.269  -1.260  1.00  0.00           H  
ATOM    123  N   SER A   9       5.438  -1.004   1.824  1.00  0.00           N  
ATOM    124  CA  SER A   9       6.006  -2.289   2.216  1.00  0.00           C  
ATOM    125  C   SER A   9       5.002  -3.156   2.976  1.00  0.00           C  
ATOM    126  O   SER A   9       5.280  -3.626   4.078  1.00  0.00           O  
ATOM    127  CB  SER A   9       7.380  -2.167   2.935  1.00  0.00           C  
ATOM    128  OG  SER A   9       8.349  -1.613   2.053  1.00  0.00           O  
ATOM    129  H   SER A   9       5.319  -0.915   0.840  1.00  0.00           H  
ATOM    130  HA  SER A   9       6.202  -2.806   1.287  1.00  0.00           H  
ATOM    131  HB2 SER A   9       7.310  -1.489   3.812  1.00  0.00           H  
ATOM    132  HB3 SER A   9       7.760  -3.157   3.263  1.00  0.00           H  
ATOM    133  HG  SER A   9       9.162  -1.550   2.560  1.00  0.00           H  
ATOM    134  N   VAL A  10       3.785  -3.336   2.381  1.00  0.00           N  
ATOM    135  CA  VAL A  10       2.613  -3.951   2.987  1.00  0.00           C  
ATOM    136  C   VAL A  10       2.362  -5.284   2.332  1.00  0.00           C  
ATOM    137  O   VAL A  10       2.355  -6.327   2.983  1.00  0.00           O  
ATOM    138  CB  VAL A  10       1.388  -3.009   2.943  1.00  0.00           C  
ATOM    139  CG1 VAL A  10       0.948  -2.525   1.533  1.00  0.00           C  
ATOM    140  CG2 VAL A  10       0.209  -3.582   3.763  1.00  0.00           C  
ATOM    141  H   VAL A  10       3.604  -2.959   1.476  1.00  0.00           H  
ATOM    142  HA  VAL A  10       2.821  -4.165   4.029  1.00  0.00           H  
ATOM    143  HB  VAL A  10       1.729  -2.086   3.454  1.00  0.00           H  
ATOM    144 HG11 VAL A  10       1.813  -2.144   0.954  1.00  0.00           H  
ATOM    145 HG12 VAL A  10       0.458  -3.328   0.949  1.00  0.00           H  
ATOM    146 HG13 VAL A  10       0.207  -1.703   1.635  1.00  0.00           H  
ATOM    147 HG21 VAL A  10       0.548  -3.868   4.781  1.00  0.00           H  
ATOM    148 HG22 VAL A  10      -0.591  -2.818   3.860  1.00  0.00           H  
ATOM    149 HG23 VAL A  10      -0.227  -4.473   3.265  1.00  0.00           H  
ATOM    150  N   CYS A  11       2.151  -5.236   0.999  1.00  0.00           N  
ATOM    151  CA  CYS A  11       1.835  -6.335   0.109  1.00  0.00           C  
ATOM    152  C   CYS A  11       3.019  -6.598  -0.793  1.00  0.00           C  
ATOM    153  O   CYS A  11       2.991  -7.518  -1.602  1.00  0.00           O  
ATOM    154  CB  CYS A  11       0.580  -6.026  -0.750  1.00  0.00           C  
ATOM    155  SG  CYS A  11      -0.938  -5.894   0.252  1.00  0.00           S  
ATOM    156  H   CYS A  11       2.144  -4.323   0.592  1.00  0.00           H  
ATOM    157  HA  CYS A  11       1.649  -7.240   0.674  1.00  0.00           H  
ATOM    158  HB2 CYS A  11       0.741  -5.078  -1.308  1.00  0.00           H  
ATOM    159  HB3 CYS A  11       0.409  -6.833  -1.496  1.00  0.00           H  
ATOM    160  N   GLN A  12       4.109  -5.797  -0.641  1.00  0.00           N  
ATOM    161  CA  GLN A  12       5.403  -5.924  -1.288  1.00  0.00           C  
ATOM    162  C   GLN A  12       6.310  -6.790  -0.436  1.00  0.00           C  
ATOM    163  O   GLN A  12       7.192  -7.489  -0.932  1.00  0.00           O  
ATOM    164  CB  GLN A  12       6.014  -4.511  -1.476  1.00  0.00           C  
ATOM    165  CG  GLN A  12       7.405  -4.453  -2.129  1.00  0.00           C  
ATOM    166  CD  GLN A  12       7.749  -2.998  -2.467  1.00  0.00           C  
ATOM    167  OE1 GLN A  12       7.800  -2.622  -3.644  1.00  0.00           O  
ATOM    168  NE2 GLN A  12       7.982  -2.170  -1.403  1.00  0.00           N  
ATOM    169  H   GLN A  12       4.069  -5.033  -0.001  1.00  0.00           H  
ATOM    170  HA  GLN A  12       5.288  -6.397  -2.253  1.00  0.00           H  
ATOM    171  HB2 GLN A  12       5.304  -3.944  -2.116  1.00  0.00           H  
ATOM    172  HB3 GLN A  12       6.049  -3.990  -0.494  1.00  0.00           H  
ATOM    173  HG2 GLN A  12       8.170  -4.867  -1.438  1.00  0.00           H  
ATOM    174  HG3 GLN A  12       7.408  -5.051  -3.064  1.00  0.00           H  
ATOM    175 HE21 GLN A  12       7.923  -2.528  -0.470  1.00  0.00           H  
ATOM    176 HE22 GLN A  12       8.210  -1.210  -1.557  1.00  0.00           H  
ATOM    177  N   ARG A  13       6.052  -6.748   0.897  1.00  0.00           N  
ATOM    178  CA  ARG A  13       6.715  -7.466   1.966  1.00  0.00           C  
ATOM    179  C   ARG A  13       6.067  -8.818   2.220  1.00  0.00           C  
ATOM    180  O   ARG A  13       6.715  -9.736   2.722  1.00  0.00           O  
ATOM    181  CB  ARG A  13       6.668  -6.594   3.251  1.00  0.00           C  
ATOM    182  CG  ARG A  13       7.503  -7.089   4.444  1.00  0.00           C  
ATOM    183  CD  ARG A  13       7.525  -6.068   5.591  1.00  0.00           C  
ATOM    184  NE  ARG A  13       8.372  -6.615   6.706  1.00  0.00           N  
ATOM    185  CZ  ARG A  13       8.612  -5.929   7.867  1.00  0.00           C  
ATOM    186  NH1 ARG A  13       8.082  -4.687   8.068  1.00  0.00           N  
ATOM    187  NH2 ARG A  13       9.393  -6.494   8.833  1.00  0.00           N  
ATOM    188  H   ARG A  13       5.332  -6.139   1.216  1.00  0.00           H  
ATOM    189  HA  ARG A  13       7.753  -7.626   1.700  1.00  0.00           H  
ATOM    190  HB2 ARG A  13       7.072  -5.592   2.974  1.00  0.00           H  
ATOM    191  HB3 ARG A  13       5.614  -6.430   3.572  1.00  0.00           H  
ATOM    192  HG2 ARG A  13       7.085  -8.048   4.822  1.00  0.00           H  
ATOM    193  HG3 ARG A  13       8.542  -7.274   4.097  1.00  0.00           H  
ATOM    194  HD2 ARG A  13       7.962  -5.109   5.235  1.00  0.00           H  
ATOM    195  HD3 ARG A  13       6.492  -5.895   5.967  1.00  0.00           H  
ATOM    196  HE  ARG A  13       8.777  -7.522   6.595  1.00  0.00           H  
ATOM    197 HH11 ARG A  13       7.510  -4.269   7.364  1.00  0.00           H  
ATOM    198 HH12 ARG A  13       8.267  -4.198   8.921  1.00  0.00           H  
ATOM    199 HH21 ARG A  13       9.783  -7.403   8.689  1.00  0.00           H  
ATOM    200 HH22 ARG A  13       9.574  -5.999   9.683  1.00  0.00           H  
ATOM    201  N   LEU A  14       4.753  -8.956   1.880  1.00  0.00           N  
ATOM    202  CA  LEU A  14       3.915 -10.096   2.208  1.00  0.00           C  
ATOM    203  C   LEU A  14       3.578 -10.899   0.969  1.00  0.00           C  
ATOM    204  O   LEU A  14       3.884 -12.088   0.903  1.00  0.00           O  
ATOM    205  CB  LEU A  14       2.627  -9.631   2.943  1.00  0.00           C  
ATOM    206  CG  LEU A  14       1.692 -10.733   3.507  1.00  0.00           C  
ATOM    207  CD1 LEU A  14       2.404 -11.706   4.468  1.00  0.00           C  
ATOM    208  CD2 LEU A  14       0.474 -10.088   4.199  1.00  0.00           C  
ATOM    209  H   LEU A  14       4.271  -8.207   1.430  1.00  0.00           H  
ATOM    210  HA  LEU A  14       4.447 -10.759   2.880  1.00  0.00           H  
ATOM    211  HB2 LEU A  14       2.951  -9.005   3.805  1.00  0.00           H  
ATOM    212  HB3 LEU A  14       2.032  -8.969   2.277  1.00  0.00           H  
ATOM    213  HG  LEU A  14       1.301 -11.329   2.652  1.00  0.00           H  
ATOM    214 HD11 LEU A  14       2.846 -11.150   5.321  1.00  0.00           H  
ATOM    215 HD12 LEU A  14       1.679 -12.447   4.866  1.00  0.00           H  
ATOM    216 HD13 LEU A  14       3.211 -12.260   3.945  1.00  0.00           H  
ATOM    217 HD21 LEU A  14      -0.048  -9.403   3.499  1.00  0.00           H  
ATOM    218 HD22 LEU A  14      -0.241 -10.871   4.529  1.00  0.00           H  
ATOM    219 HD23 LEU A  14       0.800  -9.506   5.087  1.00  0.00           H  
ATOM    220  N   HIS A  15       2.903 -10.268  -0.034  1.00  0.00           N  
ATOM    221  CA  HIS A  15       2.280 -10.933  -1.173  1.00  0.00           C  
ATOM    222  C   HIS A  15       3.098 -10.852  -2.448  1.00  0.00           C  
ATOM    223  O   HIS A  15       2.695 -11.437  -3.453  1.00  0.00           O  
ATOM    224  CB  HIS A  15       0.851 -10.391  -1.443  1.00  0.00           C  
ATOM    225  CG  HIS A  15      -0.085 -10.647  -0.295  1.00  0.00           C  
ATOM    226  ND1 HIS A  15      -0.386 -11.902   0.193  1.00  0.00           N  
ATOM    227  CD2 HIS A  15      -0.821  -9.777   0.447  1.00  0.00           C  
ATOM    228  CE1 HIS A  15      -1.282 -11.727   1.197  1.00  0.00           C  
ATOM    229  NE2 HIS A  15      -1.578 -10.455   1.386  1.00  0.00           N  
ATOM    230  H   HIS A  15       2.717  -9.290   0.022  1.00  0.00           H  
ATOM    231  HA  HIS A  15       2.166 -11.988  -0.958  1.00  0.00           H  
ATOM    232  HB2 HIS A  15       0.886  -9.296  -1.625  1.00  0.00           H  
ATOM    233  HB3 HIS A  15       0.394 -10.879  -2.331  1.00  0.00           H  
ATOM    234  HD1 HIS A  15      -0.010 -12.768  -0.141  1.00  0.00           H  
ATOM    235  HD2 HIS A  15      -0.883  -8.701   0.385  1.00  0.00           H  
ATOM    236  HE1 HIS A  15      -1.697 -12.555   1.767  1.00  0.00           H  
ATOM    237  N   ASN A  16       4.267 -10.140  -2.428  1.00  0.00           N  
ATOM    238  CA  ASN A  16       5.308 -10.096  -3.458  1.00  0.00           C  
ATOM    239  C   ASN A  16       4.996  -9.194  -4.644  1.00  0.00           C  
ATOM    240  O   ASN A  16       5.413  -9.471  -5.767  1.00  0.00           O  
ATOM    241  CB  ASN A  16       5.739 -11.494  -4.011  1.00  0.00           C  
ATOM    242  CG  ASN A  16       6.146 -12.441  -2.869  1.00  0.00           C  
ATOM    243  OD1 ASN A  16       5.520 -13.487  -2.667  1.00  0.00           O  
ATOM    244  ND2 ASN A  16       7.223 -12.052  -2.119  1.00  0.00           N  
ATOM    245  H   ASN A  16       4.508  -9.638  -1.601  1.00  0.00           H  
ATOM    246  HA  ASN A  16       6.165  -9.657  -2.968  1.00  0.00           H  
ATOM    247  HB2 ASN A  16       4.884 -11.941  -4.568  1.00  0.00           H  
ATOM    248  HB3 ASN A  16       6.603 -11.405  -4.704  1.00  0.00           H  
ATOM    249 HD21 ASN A  16       7.691 -11.194  -2.326  1.00  0.00           H  
ATOM    250 HD22 ASN A  16       7.537 -12.625  -1.363  1.00  0.00           H  
ATOM    251  N   THR A  17       4.231  -8.092  -4.419  1.00  0.00           N  
ATOM    252  CA  THR A  17       3.693  -7.207  -5.429  1.00  0.00           C  
ATOM    253  C   THR A  17       4.428  -5.884  -5.301  1.00  0.00           C  
ATOM    254  O   THR A  17       5.522  -5.836  -4.744  1.00  0.00           O  
ATOM    255  CB  THR A  17       2.163  -7.162  -5.337  1.00  0.00           C  
ATOM    256  OG1 THR A  17       1.675  -6.725  -4.072  1.00  0.00           O  
ATOM    257  CG2 THR A  17       1.640  -8.593  -5.619  1.00  0.00           C  
ATOM    258  H   THR A  17       3.897  -7.849  -3.516  1.00  0.00           H  
ATOM    259  HA  THR A  17       3.921  -7.569  -6.423  1.00  0.00           H  
ATOM    260  HB  THR A  17       1.737  -6.485  -6.099  1.00  0.00           H  
ATOM    261  HG1 THR A  17       0.718  -6.751  -4.136  1.00  0.00           H  
ATOM    262 HG21 THR A  17       1.995  -8.936  -6.614  1.00  0.00           H  
ATOM    263 HG22 THR A  17       2.013  -9.325  -4.870  1.00  0.00           H  
ATOM    264 HG23 THR A  17       0.531  -8.611  -5.612  1.00  0.00           H  
ATOM    265  N   SER A  18       3.860  -4.781  -5.848  1.00  0.00           N  
ATOM    266  CA  SER A  18       4.514  -3.483  -5.947  1.00  0.00           C  
ATOM    267  C   SER A  18       3.893  -2.495  -4.992  1.00  0.00           C  
ATOM    268  O   SER A  18       4.049  -2.611  -3.778  1.00  0.00           O  
ATOM    269  CB  SER A  18       4.537  -2.943  -7.402  1.00  0.00           C  
ATOM    270  OG  SER A  18       5.290  -3.813  -8.237  1.00  0.00           O  
ATOM    271  H   SER A  18       2.966  -4.850  -6.283  1.00  0.00           H  
ATOM    272  HA  SER A  18       5.546  -3.547  -5.635  1.00  0.00           H  
ATOM    273  HB2 SER A  18       3.506  -2.875  -7.814  1.00  0.00           H  
ATOM    274  HB3 SER A  18       5.019  -1.943  -7.457  1.00  0.00           H  
ATOM    275  HG  SER A  18       6.169  -3.852  -7.852  1.00  0.00           H  
ATOM    276  N   LYS A  19       3.208  -1.460  -5.546  1.00  0.00           N  
ATOM    277  CA  LYS A  19       2.797  -0.236  -4.876  1.00  0.00           C  
ATOM    278  C   LYS A  19       1.579  -0.374  -3.988  1.00  0.00           C  
ATOM    279  O   LYS A  19       0.590  -1.020  -4.332  1.00  0.00           O  
ATOM    280  CB  LYS A  19       2.567   0.924  -5.871  1.00  0.00           C  
ATOM    281  CG  LYS A  19       3.872   1.325  -6.578  1.00  0.00           C  
ATOM    282  CD  LYS A  19       3.760   2.626  -7.384  1.00  0.00           C  
ATOM    283  CE  LYS A  19       3.639   3.892  -6.519  1.00  0.00           C  
ATOM    284  NZ  LYS A  19       3.584   5.106  -7.366  1.00  0.00           N  
ATOM    285  H   LYS A  19       3.086  -1.459  -6.533  1.00  0.00           H  
ATOM    286  HA  LYS A  19       3.624   0.099  -4.264  1.00  0.00           H  
ATOM    287  HB2 LYS A  19       1.811   0.633  -6.634  1.00  0.00           H  
ATOM    288  HB3 LYS A  19       2.190   1.824  -5.334  1.00  0.00           H  
ATOM    289  HG2 LYS A  19       4.679   1.447  -5.823  1.00  0.00           H  
ATOM    290  HG3 LYS A  19       4.170   0.502  -7.265  1.00  0.00           H  
ATOM    291  HD2 LYS A  19       4.676   2.709  -8.008  1.00  0.00           H  
ATOM    292  HD3 LYS A  19       2.881   2.541  -8.058  1.00  0.00           H  
ATOM    293  HE2 LYS A  19       2.714   3.872  -5.908  1.00  0.00           H  
ATOM    294  HE3 LYS A  19       4.518   3.992  -5.847  1.00  0.00           H  
ATOM    295  HZ1 LYS A  19       4.451   5.170  -7.937  1.00  0.00           H  
ATOM    296  HZ2 LYS A  19       2.758   5.053  -7.995  1.00  0.00           H  
ATOM    297  HZ3 LYS A  19       3.505   5.949  -6.760  1.00  0.00           H  
ATOM    298  N   GLY A  20       1.677   0.290  -2.810  1.00  0.00           N  
ATOM    299  CA  GLY A  20       0.662   0.395  -1.794  1.00  0.00           C  
ATOM    300  C   GLY A  20       0.492   1.854  -1.516  1.00  0.00           C  
ATOM    301  O   GLY A  20       1.470   2.560  -1.282  1.00  0.00           O  
ATOM    302  H   GLY A  20       2.513   0.789  -2.594  1.00  0.00           H  
ATOM    303  HA2 GLY A  20      -0.277  -0.012  -2.115  1.00  0.00           H  
ATOM    304  HA3 GLY A  20       1.051  -0.088  -0.912  1.00  0.00           H  
ATOM    305  N   TRP A  21      -0.773   2.347  -1.531  1.00  0.00           N  
ATOM    306  CA  TRP A  21      -1.121   3.697  -1.163  1.00  0.00           C  
ATOM    307  C   TRP A  21      -2.345   3.573  -0.297  1.00  0.00           C  
ATOM    308  O   TRP A  21      -2.987   2.528  -0.250  1.00  0.00           O  
ATOM    309  CB  TRP A  21      -1.358   4.635  -2.387  1.00  0.00           C  
ATOM    310  CG  TRP A  21      -2.422   4.228  -3.405  1.00  0.00           C  
ATOM    311  CD1 TRP A  21      -3.752   4.551  -3.404  1.00  0.00           C  
ATOM    312  CD2 TRP A  21      -2.206   3.403  -4.564  1.00  0.00           C  
ATOM    313  NE1 TRP A  21      -4.387   3.972  -4.477  1.00  0.00           N  
ATOM    314  CE2 TRP A  21      -3.455   3.269  -5.209  1.00  0.00           C  
ATOM    315  CE3 TRP A  21      -1.064   2.789  -5.071  1.00  0.00           C  
ATOM    316  CZ2 TRP A  21      -3.583   2.516  -6.370  1.00  0.00           C  
ATOM    317  CZ3 TRP A  21      -1.193   2.039  -6.249  1.00  0.00           C  
ATOM    318  CH2 TRP A  21      -2.433   1.907  -6.891  1.00  0.00           C  
ATOM    319  H   TRP A  21      -1.566   1.798  -1.780  1.00  0.00           H  
ATOM    320  HA  TRP A  21      -0.349   4.138  -0.546  1.00  0.00           H  
ATOM    321  HB2 TRP A  21      -1.622   5.640  -2.007  1.00  0.00           H  
ATOM    322  HB3 TRP A  21      -0.388   4.737  -2.921  1.00  0.00           H  
ATOM    323  HD1 TRP A  21      -4.238   5.156  -2.656  1.00  0.00           H  
ATOM    324  HE1 TRP A  21      -5.353   3.949  -4.621  1.00  0.00           H  
ATOM    325  HE3 TRP A  21      -0.101   2.877  -4.593  1.00  0.00           H  
ATOM    326  HZ2 TRP A  21      -4.542   2.382  -6.849  1.00  0.00           H  
ATOM    327  HZ3 TRP A  21      -0.325   1.555  -6.670  1.00  0.00           H  
ATOM    328  HH2 TRP A  21      -2.503   1.331  -7.801  1.00  0.00           H  
ATOM    329  N   CYS A  22      -2.701   4.676   0.400  1.00  0.00           N  
ATOM    330  CA  CYS A  22      -3.846   4.790   1.279  1.00  0.00           C  
ATOM    331  C   CYS A  22      -4.953   5.503   0.531  1.00  0.00           C  
ATOM    332  O   CYS A  22      -4.696   6.455  -0.206  1.00  0.00           O  
ATOM    333  CB  CYS A  22      -3.488   5.684   2.496  1.00  0.00           C  
ATOM    334  SG  CYS A  22      -2.277   4.938   3.613  1.00  0.00           S  
ATOM    335  H   CYS A  22      -2.157   5.509   0.331  1.00  0.00           H  
ATOM    336  HA  CYS A  22      -4.187   3.806   1.604  1.00  0.00           H  
ATOM    337  HB2 CYS A  22      -3.038   6.625   2.113  1.00  0.00           H  
ATOM    338  HB3 CYS A  22      -4.394   5.946   3.085  1.00  0.00           H  
ATOM    339  N   ASP A  23      -6.223   5.075   0.759  1.00  0.00           N  
ATOM    340  CA  ASP A  23      -7.430   5.747   0.329  1.00  0.00           C  
ATOM    341  C   ASP A  23      -8.059   6.339   1.573  1.00  0.00           C  
ATOM    342  O   ASP A  23      -7.857   7.517   1.868  1.00  0.00           O  
ATOM    343  CB  ASP A  23      -8.398   4.770  -0.404  1.00  0.00           C  
ATOM    344  CG  ASP A  23      -8.076   4.651  -1.901  1.00  0.00           C  
ATOM    345  OD1 ASP A  23      -7.014   5.157  -2.348  1.00  0.00           O  
ATOM    346  OD2 ASP A  23      -8.915   4.046  -2.620  1.00  0.00           O  
ATOM    347  H   ASP A  23      -6.413   4.254   1.292  1.00  0.00           H  
ATOM    348  HA  ASP A  23      -7.207   6.587  -0.320  1.00  0.00           H  
ATOM    349  HB2 ASP A  23      -8.322   3.755   0.048  1.00  0.00           H  
ATOM    350  HB3 ASP A  23      -9.449   5.113  -0.321  1.00  0.00           H  
ATOM    351  N   HIS A  24      -8.841   5.527   2.327  1.00  0.00           N  
ATOM    352  CA  HIS A  24      -9.548   5.949   3.520  1.00  0.00           C  
ATOM    353  C   HIS A  24      -9.632   4.755   4.434  1.00  0.00           C  
ATOM    354  O   HIS A  24      -9.349   4.847   5.627  1.00  0.00           O  
ATOM    355  CB  HIS A  24     -10.984   6.493   3.257  1.00  0.00           C  
ATOM    356  CG  HIS A  24     -11.011   7.705   2.368  1.00  0.00           C  
ATOM    357  ND1 HIS A  24     -11.290   7.678   1.016  1.00  0.00           N  
ATOM    358  CD2 HIS A  24     -10.749   9.007   2.664  1.00  0.00           C  
ATOM    359  CE1 HIS A  24     -11.183   8.955   0.570  1.00  0.00           C  
ATOM    360  NE2 HIS A  24     -10.857   9.796   1.534  1.00  0.00           N  
ATOM    361  H   HIS A  24      -8.967   4.573   2.073  1.00  0.00           H  
ATOM    362  HA  HIS A  24      -8.974   6.705   4.039  1.00  0.00           H  
ATOM    363  HB2 HIS A  24     -11.624   5.713   2.791  1.00  0.00           H  
ATOM    364  HB3 HIS A  24     -11.455   6.795   4.218  1.00  0.00           H  
ATOM    365  HD1 HIS A  24     -11.517   6.864   0.479  1.00  0.00           H  
ATOM    366  HD2 HIS A  24     -10.479   9.456   3.612  1.00  0.00           H  
ATOM    367  HE1 HIS A  24     -11.349   9.231  -0.469  1.00  0.00           H  
ATOM    368  N   ARG A  25     -10.064   3.596   3.861  1.00  0.00           N  
ATOM    369  CA  ARG A  25     -10.434   2.353   4.504  1.00  0.00           C  
ATOM    370  C   ARG A  25      -9.244   1.485   4.875  1.00  0.00           C  
ATOM    371  O   ARG A  25      -9.249   0.818   5.908  1.00  0.00           O  
ATOM    372  CB  ARG A  25     -11.399   1.528   3.604  1.00  0.00           C  
ATOM    373  CG  ARG A  25     -12.539   2.363   2.981  1.00  0.00           C  
ATOM    374  CD  ARG A  25     -12.226   2.919   1.575  1.00  0.00           C  
ATOM    375  NE  ARG A  25     -13.327   3.852   1.144  1.00  0.00           N  
ATOM    376  CZ  ARG A  25     -14.453   3.457   0.471  1.00  0.00           C  
ATOM    377  NH1 ARG A  25     -14.655   2.152   0.134  1.00  0.00           N  
ATOM    378  NH2 ARG A  25     -15.389   4.392   0.132  1.00  0.00           N  
ATOM    379  H   ARG A  25     -10.306   3.578   2.897  1.00  0.00           H  
ATOM    380  HA  ARG A  25     -10.971   2.606   5.405  1.00  0.00           H  
ATOM    381  HB2 ARG A  25     -10.859   1.038   2.763  1.00  0.00           H  
ATOM    382  HB3 ARG A  25     -11.866   0.729   4.223  1.00  0.00           H  
ATOM    383  HG2 ARG A  25     -13.423   1.700   2.883  1.00  0.00           H  
ATOM    384  HG3 ARG A  25     -12.810   3.185   3.678  1.00  0.00           H  
ATOM    385  HD2 ARG A  25     -11.294   3.519   1.589  1.00  0.00           H  
ATOM    386  HD3 ARG A  25     -12.095   2.094   0.840  1.00  0.00           H  
ATOM    387  HE  ARG A  25     -13.230   4.822   1.368  1.00  0.00           H  
ATOM    388 HH11 ARG A  25     -13.973   1.462   0.380  1.00  0.00           H  
ATOM    389 HH12 ARG A  25     -15.483   1.885  -0.357  1.00  0.00           H  
ATOM    390 HH21 ARG A  25     -15.248   5.351   0.376  1.00  0.00           H  
ATOM    391 HH22 ARG A  25     -16.215   4.116  -0.359  1.00  0.00           H  
ATOM    392  N   GLY A  26      -8.205   1.479   4.006  1.00  0.00           N  
ATOM    393  CA  GLY A  26      -7.039   0.650   4.179  1.00  0.00           C  
ATOM    394  C   GLY A  26      -6.099   0.962   3.065  1.00  0.00           C  
ATOM    395  O   GLY A  26      -6.079   2.071   2.530  1.00  0.00           O  
ATOM    396  H   GLY A  26      -8.217   2.038   3.180  1.00  0.00           H  
ATOM    397  HA2 GLY A  26      -6.539   0.891   5.104  1.00  0.00           H  
ATOM    398  HA3 GLY A  26      -7.337  -0.386   4.093  1.00  0.00           H  
ATOM    399  N   CYS A  27      -5.283  -0.060   2.693  1.00  0.00           N  
ATOM    400  CA  CYS A  27      -4.276  -0.030   1.648  1.00  0.00           C  
ATOM    401  C   CYS A  27      -4.844  -0.562   0.349  1.00  0.00           C  
ATOM    402  O   CYS A  27      -5.801  -1.335   0.338  1.00  0.00           O  
ATOM    403  CB  CYS A  27      -3.039  -0.907   2.011  1.00  0.00           C  
ATOM    404  SG  CYS A  27      -2.258  -0.408   3.573  1.00  0.00           S  
ATOM    405  H   CYS A  27      -5.333  -0.919   3.196  1.00  0.00           H  
ATOM    406  HA  CYS A  27      -3.966   1.001   1.484  1.00  0.00           H  
ATOM    407  HB2 CYS A  27      -3.338  -1.975   2.109  1.00  0.00           H  
ATOM    408  HB3 CYS A  27      -2.271  -0.841   1.208  1.00  0.00           H  
ATOM    409  N   ILE A  28      -4.220  -0.139  -0.783  1.00  0.00           N  
ATOM    410  CA  ILE A  28      -4.553  -0.493  -2.141  1.00  0.00           C  
ATOM    411  C   ILE A  28      -3.330  -1.211  -2.658  1.00  0.00           C  
ATOM    412  O   ILE A  28      -2.320  -0.585  -2.961  1.00  0.00           O  
ATOM    413  CB  ILE A  28      -4.855   0.733  -3.001  1.00  0.00           C  
ATOM    414  CG1 ILE A  28      -5.997   1.593  -2.394  1.00  0.00           C  
ATOM    415  CG2 ILE A  28      -5.176   0.255  -4.436  1.00  0.00           C  
ATOM    416  CD1 ILE A  28      -7.402   1.048  -2.649  1.00  0.00           C  
ATOM    417  H   ILE A  28      -3.456   0.494  -0.741  1.00  0.00           H  
ATOM    418  HA  ILE A  28      -5.402  -1.160  -2.167  1.00  0.00           H  
ATOM    419  HB  ILE A  28      -3.965   1.404  -3.040  1.00  0.00           H  
ATOM    420 HG12 ILE A  28      -5.841   1.727  -1.304  1.00  0.00           H  
ATOM    421 HG13 ILE A  28      -5.945   2.608  -2.842  1.00  0.00           H  
ATOM    422 HG21 ILE A  28      -5.863  -0.617  -4.393  1.00  0.00           H  
ATOM    423 HG22 ILE A  28      -5.640   1.073  -5.023  1.00  0.00           H  
ATOM    424 HG23 ILE A  28      -4.247  -0.065  -4.951  1.00  0.00           H  
ATOM    425 HD11 ILE A  28      -7.476  -0.019  -2.357  1.00  0.00           H  
ATOM    426 HD12 ILE A  28      -8.142   1.630  -2.060  1.00  0.00           H  
ATOM    427 HD13 ILE A  28      -7.648   1.157  -3.729  1.00  0.00           H  
ATOM    428  N   CYS A  29      -3.412  -2.558  -2.779  1.00  0.00           N  
ATOM    429  CA  CYS A  29      -2.304  -3.450  -3.065  1.00  0.00           C  
ATOM    430  C   CYS A  29      -2.379  -3.895  -4.509  1.00  0.00           C  
ATOM    431  O   CYS A  29      -3.152  -4.788  -4.852  1.00  0.00           O  
ATOM    432  CB  CYS A  29      -2.336  -4.680  -2.124  1.00  0.00           C  
ATOM    433  SG  CYS A  29      -1.818  -4.208  -0.449  1.00  0.00           S  
ATOM    434  H   CYS A  29      -4.284  -3.015  -2.636  1.00  0.00           H  
ATOM    435  HA  CYS A  29      -1.351  -2.953  -2.898  1.00  0.00           H  
ATOM    436  HB2 CYS A  29      -3.358  -5.118  -2.096  1.00  0.00           H  
ATOM    437  HB3 CYS A  29      -1.644  -5.464  -2.494  1.00  0.00           H  
ATOM    438  N   GLU A  30      -1.550  -3.260  -5.384  1.00  0.00           N  
ATOM    439  CA  GLU A  30      -1.449  -3.540  -6.806  1.00  0.00           C  
ATOM    440  C   GLU A  30      -0.059  -4.059  -7.096  1.00  0.00           C  
ATOM    441  O   GLU A  30       0.895  -3.751  -6.385  1.00  0.00           O  
ATOM    442  CB  GLU A  30      -1.721  -2.280  -7.676  1.00  0.00           C  
ATOM    443  CG  GLU A  30      -3.124  -1.669  -7.475  1.00  0.00           C  
ATOM    444  CD  GLU A  30      -4.220  -2.679  -7.813  1.00  0.00           C  
ATOM    445  OE1 GLU A  30      -4.256  -3.147  -8.983  1.00  0.00           O  
ATOM    446  OE2 GLU A  30      -5.037  -2.994  -6.907  1.00  0.00           O  
ATOM    447  H   GLU A  30      -0.954  -2.524  -5.071  1.00  0.00           H  
ATOM    448  HA  GLU A  30      -2.150  -4.313  -7.097  1.00  0.00           H  
ATOM    449  HB2 GLU A  30      -0.980  -1.485  -7.429  1.00  0.00           H  
ATOM    450  HB3 GLU A  30      -1.609  -2.526  -8.757  1.00  0.00           H  
ATOM    451  HG2 GLU A  30      -3.234  -1.330  -6.424  1.00  0.00           H  
ATOM    452  HG3 GLU A  30      -3.236  -0.785  -8.139  1.00  0.00           H  
ATOM    453  N   SER A  31       0.057  -4.864  -8.183  1.00  0.00           N  
ATOM    454  CA  SER A  31       1.283  -5.458  -8.684  1.00  0.00           C  
ATOM    455  C   SER A  31       1.980  -4.517  -9.687  1.00  0.00           C  
ATOM    456  O   SER A  31       1.386  -3.474 -10.069  1.00  0.00           O  
ATOM    457  CB  SER A  31       1.009  -6.785  -9.433  1.00  0.00           C  
ATOM    458  OG  SER A  31       0.340  -7.714  -8.591  1.00  0.00           O  
ATOM    459  OXT SER A  31       3.119  -4.859 -10.100  1.00  0.00           O  
ATOM    460  H   SER A  31      -0.751  -5.084  -8.725  1.00  0.00           H  
ATOM    461  HA  SER A  31       1.969  -5.660  -7.863  1.00  0.00           H  
ATOM    462  HB2 SER A  31       0.367  -6.597 -10.320  1.00  0.00           H  
ATOM    463  HB3 SER A  31       1.963  -7.243  -9.769  1.00  0.00           H  
ATOM    464  HG  SER A  31       0.209  -8.504  -9.121  1.00  0.00           H  
TER     465      SER A  31                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   CYS A   1      -4.391   3.216   7.524  1.00  0.00           N  
ATOM      2  CA  CYS A   1      -3.316   3.947   6.804  1.00  0.00           C  
ATOM      3  C   CYS A   1      -3.365   5.419   7.099  1.00  0.00           C  
ATOM      4  O   CYS A   1      -4.428   5.990   7.343  1.00  0.00           O  
ATOM      5  CB  CYS A   1      -3.351   3.645   5.270  1.00  0.00           C  
ATOM      6  SG  CYS A   1      -4.922   3.969   4.387  1.00  0.00           S  
ATOM      7  H1  CYS A   1      -4.312   3.401   8.545  1.00  0.00           H  
ATOM      8  H2  CYS A   1      -5.317   3.544   7.182  1.00  0.00           H  
ATOM      9  H3  CYS A   1      -4.295   2.196   7.345  1.00  0.00           H  
ATOM     10  HA  CYS A   1      -2.387   3.568   7.204  1.00  0.00           H  
ATOM     11  HB2 CYS A   1      -2.514   4.174   4.762  1.00  0.00           H  
ATOM     12  HB3 CYS A   1      -3.138   2.560   5.160  1.00  0.00           H  
ATOM     13  N   THR A   2      -2.172   6.071   7.061  1.00  0.00           N  
ATOM     14  CA  THR A   2      -1.941   7.473   7.317  1.00  0.00           C  
ATOM     15  C   THR A   2      -1.707   8.188   5.996  1.00  0.00           C  
ATOM     16  O   THR A   2      -2.335   9.206   5.712  1.00  0.00           O  
ATOM     17  CB  THR A   2      -0.774   7.662   8.291  1.00  0.00           C  
ATOM     18  OG1 THR A   2       0.352   6.838   7.984  1.00  0.00           O  
ATOM     19  CG2 THR A   2      -1.264   7.329   9.716  1.00  0.00           C  
ATOM     20  H   THR A   2      -1.314   5.599   6.889  1.00  0.00           H  
ATOM     21  HA  THR A   2      -2.818   7.926   7.765  1.00  0.00           H  
ATOM     22  HB  THR A   2      -0.430   8.713   8.285  1.00  0.00           H  
ATOM     23  HG1 THR A   2       1.013   7.033   8.653  1.00  0.00           H  
ATOM     24 HG21 THR A   2      -2.123   7.979   9.986  1.00  0.00           H  
ATOM     25 HG22 THR A   2      -1.588   6.269   9.786  1.00  0.00           H  
ATOM     26 HG23 THR A   2      -0.452   7.499  10.454  1.00  0.00           H  
ATOM     27  N   THR A   3      -0.759   7.655   5.176  1.00  0.00           N  
ATOM     28  CA  THR A   3      -0.283   8.238   3.935  1.00  0.00           C  
ATOM     29  C   THR A   3      -0.389   7.171   2.864  1.00  0.00           C  
ATOM     30  O   THR A   3      -0.733   6.023   3.139  1.00  0.00           O  
ATOM     31  CB  THR A   3       1.156   8.784   4.046  1.00  0.00           C  
ATOM     32  OG1 THR A   3       2.065   7.841   4.616  1.00  0.00           O  
ATOM     33  CG2 THR A   3       1.149  10.060   4.917  1.00  0.00           C  
ATOM     34  H   THR A   3      -0.295   6.811   5.434  1.00  0.00           H  
ATOM     35  HA  THR A   3      -0.928   9.050   3.622  1.00  0.00           H  
ATOM     36  HB  THR A   3       1.550   9.082   3.048  1.00  0.00           H  
ATOM     37  HG1 THR A   3       2.049   7.074   4.037  1.00  0.00           H  
ATOM     38 HG21 THR A   3       0.446  10.807   4.494  1.00  0.00           H  
ATOM     39 HG22 THR A   3       0.841   9.830   5.958  1.00  0.00           H  
ATOM     40 HG23 THR A   3       2.164  10.511   4.944  1.00  0.00           H  
ATOM     41  N   SER A   4      -0.017   7.553   1.605  1.00  0.00           N  
ATOM     42  CA  SER A   4       0.126   6.756   0.392  1.00  0.00           C  
ATOM     43  C   SER A   4       1.327   5.818   0.478  1.00  0.00           C  
ATOM     44  O   SER A   4       1.282   4.705  -0.037  1.00  0.00           O  
ATOM     45  CB  SER A   4       0.250   7.697  -0.849  1.00  0.00           C  
ATOM     46  OG  SER A   4       0.153   7.018  -2.099  1.00  0.00           O  
ATOM     47  H   SER A   4       0.217   8.507   1.448  1.00  0.00           H  
ATOM     48  HA  SER A   4      -0.769   6.165   0.260  1.00  0.00           H  
ATOM     49  HB2 SER A   4      -0.585   8.428  -0.810  1.00  0.00           H  
ATOM     50  HB3 SER A   4       1.201   8.271  -0.819  1.00  0.00           H  
ATOM     51  HG  SER A   4      -0.689   6.557  -2.086  1.00  0.00           H  
ATOM     52  N   LYS A   5       2.408   6.273   1.183  1.00  0.00           N  
ATOM     53  CA  LYS A   5       3.692   5.614   1.378  1.00  0.00           C  
ATOM     54  C   LYS A   5       3.721   4.753   2.634  1.00  0.00           C  
ATOM     55  O   LYS A   5       4.786   4.356   3.104  1.00  0.00           O  
ATOM     56  CB  LYS A   5       4.878   6.621   1.416  1.00  0.00           C  
ATOM     57  CG  LYS A   5       4.992   7.500   0.157  1.00  0.00           C  
ATOM     58  CD  LYS A   5       4.254   8.850   0.230  1.00  0.00           C  
ATOM     59  CE  LYS A   5       4.237   9.607  -1.106  1.00  0.00           C  
ATOM     60  NZ  LYS A   5       5.607   9.926  -1.570  1.00  0.00           N  
ATOM     61  H   LYS A   5       2.362   7.174   1.609  1.00  0.00           H  
ATOM     62  HA  LYS A   5       3.870   4.958   0.538  1.00  0.00           H  
ATOM     63  HB2 LYS A   5       4.813   7.285   2.305  1.00  0.00           H  
ATOM     64  HB3 LYS A   5       5.835   6.051   1.478  1.00  0.00           H  
ATOM     65  HG2 LYS A   5       6.071   7.712  -0.019  1.00  0.00           H  
ATOM     66  HG3 LYS A   5       4.616   6.922  -0.711  1.00  0.00           H  
ATOM     67  HD2 LYS A   5       3.199   8.679   0.534  1.00  0.00           H  
ATOM     68  HD3 LYS A   5       4.730   9.481   1.013  1.00  0.00           H  
ATOM     69  HE2 LYS A   5       3.750   8.993  -1.891  1.00  0.00           H  
ATOM     70  HE3 LYS A   5       3.687  10.567  -0.998  1.00  0.00           H  
ATOM     71  HZ1 LYS A   5       6.085  10.519  -0.860  1.00  0.00           H  
ATOM     72  HZ2 LYS A   5       6.142   9.044  -1.701  1.00  0.00           H  
ATOM     73  HZ3 LYS A   5       5.558  10.440  -2.473  1.00  0.00           H  
ATOM     74  N   GLU A   6       2.515   4.413   3.170  1.00  0.00           N  
ATOM     75  CA  GLU A   6       2.250   3.442   4.220  1.00  0.00           C  
ATOM     76  C   GLU A   6       1.821   2.148   3.546  1.00  0.00           C  
ATOM     77  O   GLU A   6       1.991   1.054   4.083  1.00  0.00           O  
ATOM     78  CB  GLU A   6       1.148   3.978   5.186  1.00  0.00           C  
ATOM     79  CG  GLU A   6       1.103   3.366   6.606  1.00  0.00           C  
ATOM     80  CD  GLU A   6       0.525   1.951   6.634  1.00  0.00           C  
ATOM     81  OE1 GLU A   6      -0.633   1.771   6.173  1.00  0.00           O  
ATOM     82  OE2 GLU A   6       1.235   1.032   7.123  1.00  0.00           O  
ATOM     83  H   GLU A   6       1.688   4.814   2.786  1.00  0.00           H  
ATOM     84  HA  GLU A   6       3.153   3.261   4.790  1.00  0.00           H  
ATOM     85  HB2 GLU A   6       1.379   5.058   5.345  1.00  0.00           H  
ATOM     86  HB3 GLU A   6       0.142   3.948   4.716  1.00  0.00           H  
ATOM     87  HG2 GLU A   6       2.126   3.370   7.039  1.00  0.00           H  
ATOM     88  HG3 GLU A   6       0.457   4.013   7.242  1.00  0.00           H  
ATOM     89  N   CYS A   7       1.259   2.279   2.309  1.00  0.00           N  
ATOM     90  CA  CYS A   7       0.685   1.229   1.491  1.00  0.00           C  
ATOM     91  C   CYS A   7       1.646   0.776   0.404  1.00  0.00           C  
ATOM     92  O   CYS A   7       1.265   0.011  -0.477  1.00  0.00           O  
ATOM     93  CB  CYS A   7      -0.638   1.710   0.835  1.00  0.00           C  
ATOM     94  SG  CYS A   7      -1.848   2.303   2.063  1.00  0.00           S  
ATOM     95  H   CYS A   7       1.180   3.182   1.897  1.00  0.00           H  
ATOM     96  HA  CYS A   7       0.459   0.370   2.107  1.00  0.00           H  
ATOM     97  HB2 CYS A   7      -0.426   2.551   0.139  1.00  0.00           H  
ATOM     98  HB3 CYS A   7      -1.100   0.898   0.229  1.00  0.00           H  
ATOM     99  N   TRP A   8       2.931   1.229   0.457  1.00  0.00           N  
ATOM    100  CA  TRP A   8       4.008   0.894  -0.470  1.00  0.00           C  
ATOM    101  C   TRP A   8       4.805  -0.286   0.036  1.00  0.00           C  
ATOM    102  O   TRP A   8       5.547  -0.901  -0.726  1.00  0.00           O  
ATOM    103  CB  TRP A   8       4.997   2.069  -0.666  1.00  0.00           C  
ATOM    104  CG  TRP A   8       4.479   3.225  -1.500  1.00  0.00           C  
ATOM    105  CD1 TRP A   8       3.216   3.525  -1.918  1.00  0.00           C  
ATOM    106  CD2 TRP A   8       5.332   4.253  -2.022  1.00  0.00           C  
ATOM    107  NE1 TRP A   8       3.207   4.715  -2.608  1.00  0.00           N  
ATOM    108  CE2 TRP A   8       4.506   5.165  -2.713  1.00  0.00           C  
ATOM    109  CE3 TRP A   8       6.705   4.437  -1.938  1.00  0.00           C  
ATOM    110  CZ2 TRP A   8       5.048   6.286  -3.335  1.00  0.00           C  
ATOM    111  CZ3 TRP A   8       7.252   5.566  -2.562  1.00  0.00           C  
ATOM    112  CH2 TRP A   8       6.436   6.478  -3.250  1.00  0.00           C  
ATOM    113  H   TRP A   8       3.206   1.848   1.189  1.00  0.00           H  
ATOM    114  HA  TRP A   8       3.610   0.636  -1.442  1.00  0.00           H  
ATOM    115  HB2 TRP A   8       5.289   2.458   0.337  1.00  0.00           H  
ATOM    116  HB3 TRP A   8       5.926   1.740  -1.182  1.00  0.00           H  
ATOM    117  HD1 TRP A   8       2.337   2.942  -1.698  1.00  0.00           H  
ATOM    118  HE1 TRP A   8       2.398   5.221  -2.826  1.00  0.00           H  
ATOM    119  HE3 TRP A   8       7.331   3.729  -1.414  1.00  0.00           H  
ATOM    120  HZ2 TRP A   8       4.435   6.999  -3.862  1.00  0.00           H  
ATOM    121  HZ3 TRP A   8       8.318   5.737  -2.513  1.00  0.00           H  
ATOM    122  HH2 TRP A   8       6.882   7.343  -3.719  1.00  0.00           H  
ATOM    123  N   SER A   9       4.674  -0.595   1.347  1.00  0.00           N  
ATOM    124  CA  SER A   9       5.347  -1.682   2.024  1.00  0.00           C  
ATOM    125  C   SER A   9       4.322  -2.359   2.914  1.00  0.00           C  
ATOM    126  O   SER A   9       4.474  -2.388   4.134  1.00  0.00           O  
ATOM    127  CB  SER A   9       6.611  -1.189   2.796  1.00  0.00           C  
ATOM    128  OG  SER A   9       6.354  -0.074   3.649  1.00  0.00           O  
ATOM    129  H   SER A   9       4.104  -0.016   1.925  1.00  0.00           H  
ATOM    130  HA  SER A   9       5.682  -2.427   1.313  1.00  0.00           H  
ATOM    131  HB2 SER A   9       7.068  -2.011   3.387  1.00  0.00           H  
ATOM    132  HB3 SER A   9       7.360  -0.853   2.044  1.00  0.00           H  
ATOM    133  HG  SER A   9       5.707  -0.376   4.289  1.00  0.00           H  
ATOM    134  N   VAL A  10       3.235  -2.915   2.304  1.00  0.00           N  
ATOM    135  CA  VAL A  10       2.101  -3.494   3.009  1.00  0.00           C  
ATOM    136  C   VAL A  10       1.842  -4.882   2.472  1.00  0.00           C  
ATOM    137  O   VAL A  10       1.689  -5.834   3.232  1.00  0.00           O  
ATOM    138  CB  VAL A  10       0.882  -2.563   2.976  1.00  0.00           C  
ATOM    139  CG1 VAL A  10       0.124  -2.499   1.631  1.00  0.00           C  
ATOM    140  CG2 VAL A  10      -0.055  -2.866   4.164  1.00  0.00           C  
ATOM    141  H   VAL A  10       3.130  -2.887   1.314  1.00  0.00           H  
ATOM    142  HA  VAL A  10       2.357  -3.629   4.053  1.00  0.00           H  
ATOM    143  HB  VAL A  10       1.301  -1.546   3.116  1.00  0.00           H  
ATOM    144 HG11 VAL A  10       0.821  -2.345   0.783  1.00  0.00           H  
ATOM    145 HG12 VAL A  10      -0.444  -3.435   1.469  1.00  0.00           H  
ATOM    146 HG13 VAL A  10      -0.602  -1.661   1.638  1.00  0.00           H  
ATOM    147 HG21 VAL A  10       0.506  -2.823   5.121  1.00  0.00           H  
ATOM    148 HG22 VAL A  10      -0.874  -2.117   4.202  1.00  0.00           H  
ATOM    149 HG23 VAL A  10      -0.507  -3.875   4.060  1.00  0.00           H  
ATOM    150  N   CYS A  11       1.800  -5.008   1.121  1.00  0.00           N  
ATOM    151  CA  CYS A  11       1.599  -6.247   0.378  1.00  0.00           C  
ATOM    152  C   CYS A  11       2.891  -6.700  -0.271  1.00  0.00           C  
ATOM    153  O   CYS A  11       2.895  -7.687  -0.996  1.00  0.00           O  
ATOM    154  CB  CYS A  11       0.508  -6.129  -0.726  1.00  0.00           C  
ATOM    155  SG  CYS A  11      -1.176  -5.947  -0.066  1.00  0.00           S  
ATOM    156  H   CYS A  11       1.862  -4.164   0.590  1.00  0.00           H  
ATOM    157  HA  CYS A  11       1.293  -7.041   1.048  1.00  0.00           H  
ATOM    158  HB2 CYS A  11       0.744  -5.274  -1.395  1.00  0.00           H  
ATOM    159  HB3 CYS A  11       0.486  -7.042  -1.362  1.00  0.00           H  
ATOM    160  N   GLN A  12       4.024  -5.986  -0.036  1.00  0.00           N  
ATOM    161  CA  GLN A  12       5.365  -6.392  -0.431  1.00  0.00           C  
ATOM    162  C   GLN A  12       6.200  -6.633   0.803  1.00  0.00           C  
ATOM    163  O   GLN A  12       7.402  -6.884   0.725  1.00  0.00           O  
ATOM    164  CB  GLN A  12       6.005  -5.410  -1.442  1.00  0.00           C  
ATOM    165  CG  GLN A  12       6.058  -3.928  -1.060  1.00  0.00           C  
ATOM    166  CD  GLN A  12       7.467  -3.518  -0.621  1.00  0.00           C  
ATOM    167  OE1 GLN A  12       7.842  -3.670   0.548  1.00  0.00           O  
ATOM    168  NE2 GLN A  12       8.261  -2.980  -1.596  1.00  0.00           N  
ATOM    169  H   GLN A  12       3.983  -5.135   0.482  1.00  0.00           H  
ATOM    170  HA  GLN A  12       5.331  -7.348  -0.941  1.00  0.00           H  
ATOM    171  HB2 GLN A  12       6.985  -5.773  -1.811  1.00  0.00           H  
ATOM    172  HB3 GLN A  12       5.312  -5.417  -2.312  1.00  0.00           H  
ATOM    173  HG2 GLN A  12       5.739  -3.341  -1.958  1.00  0.00           H  
ATOM    174  HG3 GLN A  12       5.320  -3.708  -0.266  1.00  0.00           H  
ATOM    175 HE21 GLN A  12       7.909  -2.876  -2.526  1.00  0.00           H  
ATOM    176 HE22 GLN A  12       9.192  -2.691  -1.378  1.00  0.00           H  
ATOM    177  N   ARG A  13       5.518  -6.606   1.979  1.00  0.00           N  
ATOM    178  CA  ARG A  13       5.966  -7.020   3.289  1.00  0.00           C  
ATOM    179  C   ARG A  13       5.392  -8.400   3.571  1.00  0.00           C  
ATOM    180  O   ARG A  13       5.999  -9.204   4.277  1.00  0.00           O  
ATOM    181  CB  ARG A  13       5.483  -5.994   4.350  1.00  0.00           C  
ATOM    182  CG  ARG A  13       5.925  -6.251   5.800  1.00  0.00           C  
ATOM    183  CD  ARG A  13       5.451  -5.137   6.750  1.00  0.00           C  
ATOM    184  NE  ARG A  13       5.880  -5.455   8.159  1.00  0.00           N  
ATOM    185  CZ  ARG A  13       5.155  -6.230   9.025  1.00  0.00           C  
ATOM    186  NH1 ARG A  13       3.960  -6.776   8.655  1.00  0.00           N  
ATOM    187  NH2 ARG A  13       5.640  -6.462  10.280  1.00  0.00           N  
ATOM    188  H   ARG A  13       4.568  -6.308   1.975  1.00  0.00           H  
ATOM    189  HA  ARG A  13       7.048  -7.079   3.318  1.00  0.00           H  
ATOM    190  HB2 ARG A  13       5.884  -4.998   4.054  1.00  0.00           H  
ATOM    191  HB3 ARG A  13       4.373  -5.914   4.322  1.00  0.00           H  
ATOM    192  HG2 ARG A  13       5.504  -7.220   6.147  1.00  0.00           H  
ATOM    193  HG3 ARG A  13       7.034  -6.319   5.834  1.00  0.00           H  
ATOM    194  HD2 ARG A  13       5.926  -4.174   6.465  1.00  0.00           H  
ATOM    195  HD3 ARG A  13       4.346  -5.012   6.697  1.00  0.00           H  
ATOM    196  HE  ARG A  13       6.750  -5.079   8.479  1.00  0.00           H  
ATOM    197 HH11 ARG A  13       3.601  -6.613   7.736  1.00  0.00           H  
ATOM    198 HH12 ARG A  13       3.448  -7.341   9.301  1.00  0.00           H  
ATOM    199 HH21 ARG A  13       6.515  -6.066  10.558  1.00  0.00           H  
ATOM    200 HH22 ARG A  13       5.120  -7.027  10.920  1.00  0.00           H  
ATOM    201  N   LEU A  14       4.181  -8.688   3.007  1.00  0.00           N  
ATOM    202  CA  LEU A  14       3.401  -9.901   3.181  1.00  0.00           C  
ATOM    203  C   LEU A  14       3.573 -10.792   1.964  1.00  0.00           C  
ATOM    204  O   LEU A  14       4.001 -11.937   2.097  1.00  0.00           O  
ATOM    205  CB  LEU A  14       1.889  -9.588   3.404  1.00  0.00           C  
ATOM    206  CG  LEU A  14       1.469  -9.357   4.883  1.00  0.00           C  
ATOM    207  CD1 LEU A  14       2.299  -8.310   5.653  1.00  0.00           C  
ATOM    208  CD2 LEU A  14      -0.033  -9.020   4.958  1.00  0.00           C  
ATOM    209  H   LEU A  14       3.725  -8.020   2.426  1.00  0.00           H  
ATOM    210  HA  LEU A  14       3.754 -10.460   4.038  1.00  0.00           H  
ATOM    211  HB2 LEU A  14       1.618  -8.691   2.805  1.00  0.00           H  
ATOM    212  HB3 LEU A  14       1.242 -10.425   3.049  1.00  0.00           H  
ATOM    213  HG  LEU A  14       1.612 -10.329   5.412  1.00  0.00           H  
ATOM    214 HD11 LEU A  14       2.276  -7.330   5.137  1.00  0.00           H  
ATOM    215 HD12 LEU A  14       1.887  -8.178   6.677  1.00  0.00           H  
ATOM    216 HD13 LEU A  14       3.354  -8.638   5.753  1.00  0.00           H  
ATOM    217 HD21 LEU A  14      -0.632  -9.816   4.468  1.00  0.00           H  
ATOM    218 HD22 LEU A  14      -0.357  -8.936   6.017  1.00  0.00           H  
ATOM    219 HD23 LEU A  14      -0.237  -8.056   4.447  1.00  0.00           H  
ATOM    220  N   HIS A  15       3.201 -10.291   0.748  1.00  0.00           N  
ATOM    221  CA  HIS A  15       3.076 -11.074  -0.476  1.00  0.00           C  
ATOM    222  C   HIS A  15       4.307 -10.947  -1.359  1.00  0.00           C  
ATOM    223  O   HIS A  15       5.238 -11.737  -1.211  1.00  0.00           O  
ATOM    224  CB  HIS A  15       1.766 -10.767  -1.252  1.00  0.00           C  
ATOM    225  CG  HIS A  15       0.548 -10.820  -0.367  1.00  0.00           C  
ATOM    226  ND1 HIS A  15       0.200 -11.900   0.417  1.00  0.00           N  
ATOM    227  CD2 HIS A  15      -0.401  -9.872  -0.130  1.00  0.00           C  
ATOM    228  CE1 HIS A  15      -0.927 -11.552   1.086  1.00  0.00           C  
ATOM    229  NE2 HIS A  15      -1.330 -10.331   0.786  1.00  0.00           N  
ATOM    230  H   HIS A  15       2.899  -9.345   0.660  1.00  0.00           H  
ATOM    231  HA  HIS A  15       3.001 -12.124  -0.216  1.00  0.00           H  
ATOM    232  HB2 HIS A  15       1.786  -9.753  -1.700  1.00  0.00           H  
ATOM    233  HB3 HIS A  15       1.628 -11.503  -2.072  1.00  0.00           H  
ATOM    234  HD1 HIS A  15       0.701 -12.766   0.479  1.00  0.00           H  
ATOM    235  HD2 HIS A  15      -0.513  -8.882  -0.553  1.00  0.00           H  
ATOM    236  HE1 HIS A  15      -1.426 -12.219   1.786  1.00  0.00           H  
ATOM    237  N   ASN A  16       4.338  -9.970  -2.312  1.00  0.00           N  
ATOM    238  CA  ASN A  16       5.408  -9.861  -3.292  1.00  0.00           C  
ATOM    239  C   ASN A  16       5.654  -8.425  -3.713  1.00  0.00           C  
ATOM    240  O   ASN A  16       6.775  -7.942  -3.564  1.00  0.00           O  
ATOM    241  CB  ASN A  16       5.279 -10.836  -4.518  1.00  0.00           C  
ATOM    242  CG  ASN A  16       3.986 -10.699  -5.350  1.00  0.00           C  
ATOM    243  OD1 ASN A  16       4.024 -10.169  -6.467  1.00  0.00           O  
ATOM    244  ND2 ASN A  16       2.842 -11.208  -4.802  1.00  0.00           N  
ATOM    245  H   ASN A  16       3.595  -9.314  -2.406  1.00  0.00           H  
ATOM    246  HA  ASN A  16       6.332 -10.132  -2.796  1.00  0.00           H  
ATOM    247  HB2 ASN A  16       6.147 -10.707  -5.198  1.00  0.00           H  
ATOM    248  HB3 ASN A  16       5.328 -11.878  -4.133  1.00  0.00           H  
ATOM    249 HD21 ASN A  16       2.870 -11.630  -3.896  1.00  0.00           H  
ATOM    250 HD22 ASN A  16       1.980 -11.154  -5.305  1.00  0.00           H  
ATOM    251  N   THR A  17       4.639  -7.714  -4.287  1.00  0.00           N  
ATOM    252  CA  THR A  17       4.791  -6.399  -4.891  1.00  0.00           C  
ATOM    253  C   THR A  17       3.667  -5.523  -4.375  1.00  0.00           C  
ATOM    254  O   THR A  17       2.521  -5.958  -4.256  1.00  0.00           O  
ATOM    255  CB  THR A  17       4.839  -6.398  -6.426  1.00  0.00           C  
ATOM    256  OG1 THR A  17       3.763  -7.124  -7.021  1.00  0.00           O  
ATOM    257  CG2 THR A  17       6.177  -7.000  -6.908  1.00  0.00           C  
ATOM    258  H   THR A  17       3.716  -8.072  -4.360  1.00  0.00           H  
ATOM    259  HA  THR A  17       5.709  -5.936  -4.549  1.00  0.00           H  
ATOM    260  HB  THR A  17       4.808  -5.349  -6.795  1.00  0.00           H  
ATOM    261  HG1 THR A  17       3.843  -8.025  -6.702  1.00  0.00           H  
ATOM    262 HG21 THR A  17       7.030  -6.455  -6.451  1.00  0.00           H  
ATOM    263 HG22 THR A  17       6.254  -8.073  -6.633  1.00  0.00           H  
ATOM    264 HG23 THR A  17       6.260  -6.915  -8.013  1.00  0.00           H  
ATOM    265  N   SER A  18       4.020  -4.247  -4.055  1.00  0.00           N  
ATOM    266  CA  SER A  18       3.112  -3.234  -3.565  1.00  0.00           C  
ATOM    267  C   SER A  18       3.589  -1.868  -3.996  1.00  0.00           C  
ATOM    268  O   SER A  18       4.680  -1.436  -3.630  1.00  0.00           O  
ATOM    269  CB  SER A  18       2.802  -3.260  -2.043  1.00  0.00           C  
ATOM    270  OG  SER A  18       1.549  -2.655  -1.736  1.00  0.00           O  
ATOM    271  H   SER A  18       4.971  -3.976  -4.151  1.00  0.00           H  
ATOM    272  HA  SER A  18       2.185  -3.427  -4.034  1.00  0.00           H  
ATOM    273  HB2 SER A  18       2.726  -4.316  -1.731  1.00  0.00           H  
ATOM    274  HB3 SER A  18       3.593  -2.780  -1.434  1.00  0.00           H  
ATOM    275  HG  SER A  18       1.435  -2.745  -0.787  1.00  0.00           H  
ATOM    276  N   LYS A  19       2.719  -1.144  -4.751  1.00  0.00           N  
ATOM    277  CA  LYS A  19       2.811   0.272  -5.043  1.00  0.00           C  
ATOM    278  C   LYS A  19       1.401   0.765  -4.843  1.00  0.00           C  
ATOM    279  O   LYS A  19       0.617   0.862  -5.786  1.00  0.00           O  
ATOM    280  CB  LYS A  19       3.290   0.565  -6.491  1.00  0.00           C  
ATOM    281  CG  LYS A  19       4.809   0.419  -6.714  1.00  0.00           C  
ATOM    282  CD  LYS A  19       5.636   1.706  -6.501  1.00  0.00           C  
ATOM    283  CE  LYS A  19       5.693   2.268  -5.071  1.00  0.00           C  
ATOM    284  NZ  LYS A  19       6.286   1.296  -4.122  1.00  0.00           N  
ATOM    285  H   LYS A  19       1.889  -1.564  -5.106  1.00  0.00           H  
ATOM    286  HA  LYS A  19       3.436   0.775  -4.317  1.00  0.00           H  
ATOM    287  HB2 LYS A  19       2.773  -0.162  -7.160  1.00  0.00           H  
ATOM    288  HB3 LYS A  19       3.014   1.592  -6.821  1.00  0.00           H  
ATOM    289  HG2 LYS A  19       5.213  -0.409  -6.096  1.00  0.00           H  
ATOM    290  HG3 LYS A  19       4.952   0.129  -7.781  1.00  0.00           H  
ATOM    291  HD2 LYS A  19       6.678   1.502  -6.837  1.00  0.00           H  
ATOM    292  HD3 LYS A  19       5.223   2.495  -7.168  1.00  0.00           H  
ATOM    293  HE2 LYS A  19       6.326   3.181  -5.048  1.00  0.00           H  
ATOM    294  HE3 LYS A  19       4.680   2.530  -4.702  1.00  0.00           H  
ATOM    295  HZ1 LYS A  19       7.254   1.063  -4.424  1.00  0.00           H  
ATOM    296  HZ2 LYS A  19       6.312   1.713  -3.170  1.00  0.00           H  
ATOM    297  HZ3 LYS A  19       5.708   0.431  -4.107  1.00  0.00           H  
ATOM    298  N   GLY A  20       1.051   1.070  -3.568  1.00  0.00           N  
ATOM    299  CA  GLY A  20      -0.297   1.339  -3.112  1.00  0.00           C  
ATOM    300  C   GLY A  20      -0.574   2.791  -2.890  1.00  0.00           C  
ATOM    301  O   GLY A  20       0.269   3.656  -3.116  1.00  0.00           O  
ATOM    302  H   GLY A  20       1.729   1.030  -2.838  1.00  0.00           H  
ATOM    303  HA2 GLY A  20      -1.037   0.934  -3.787  1.00  0.00           H  
ATOM    304  HA3 GLY A  20      -0.359   0.870  -2.145  1.00  0.00           H  
ATOM    305  N   TRP A  21      -1.805   3.074  -2.405  1.00  0.00           N  
ATOM    306  CA  TRP A  21      -2.228   4.356  -1.921  1.00  0.00           C  
ATOM    307  C   TRP A  21      -3.270   4.066  -0.872  1.00  0.00           C  
ATOM    308  O   TRP A  21      -3.742   2.941  -0.728  1.00  0.00           O  
ATOM    309  CB  TRP A  21      -2.754   5.309  -3.035  1.00  0.00           C  
ATOM    310  CG  TRP A  21      -3.812   4.756  -3.986  1.00  0.00           C  
ATOM    311  CD1 TRP A  21      -5.169   4.777  -3.833  1.00  0.00           C  
ATOM    312  CD2 TRP A  21      -3.554   4.063  -5.223  1.00  0.00           C  
ATOM    313  NE1 TRP A  21      -5.780   4.124  -4.878  1.00  0.00           N  
ATOM    314  CE2 TRP A  21      -4.808   3.673  -5.743  1.00  0.00           C  
ATOM    315  CE3 TRP A  21      -2.372   3.754  -5.892  1.00  0.00           C  
ATOM    316  CZ2 TRP A  21      -4.899   2.955  -6.930  1.00  0.00           C  
ATOM    317  CZ3 TRP A  21      -2.465   3.032  -7.090  1.00  0.00           C  
ATOM    318  CH2 TRP A  21      -3.711   2.637  -7.601  1.00  0.00           C  
ATOM    319  H   TRP A  21      -2.512   2.383  -2.314  1.00  0.00           H  
ATOM    320  HA  TRP A  21      -1.406   4.839  -1.410  1.00  0.00           H  
ATOM    321  HB2 TRP A  21      -3.169   6.214  -2.556  1.00  0.00           H  
ATOM    322  HB3 TRP A  21      -1.866   5.634  -3.619  1.00  0.00           H  
ATOM    323  HD1 TRP A  21      -5.687   5.218  -2.994  1.00  0.00           H  
ATOM    324  HE1 TRP A  21      -6.734   3.925  -4.943  1.00  0.00           H  
ATOM    325  HE3 TRP A  21      -1.405   4.053  -5.520  1.00  0.00           H  
ATOM    326  HZ2 TRP A  21      -5.850   2.633  -7.326  1.00  0.00           H  
ATOM    327  HZ3 TRP A  21      -1.563   2.773  -7.625  1.00  0.00           H  
ATOM    328  HH2 TRP A  21      -3.754   2.078  -8.525  1.00  0.00           H  
ATOM    329  N   CYS A  22      -3.644   5.119  -0.108  1.00  0.00           N  
ATOM    330  CA  CYS A  22      -4.558   5.089   1.012  1.00  0.00           C  
ATOM    331  C   CYS A  22      -5.795   5.836   0.565  1.00  0.00           C  
ATOM    332  O   CYS A  22      -5.709   7.008   0.198  1.00  0.00           O  
ATOM    333  CB  CYS A  22      -3.866   5.798   2.214  1.00  0.00           C  
ATOM    334  SG  CYS A  22      -4.797   5.897   3.782  1.00  0.00           S  
ATOM    335  H   CYS A  22      -3.250   6.018  -0.282  1.00  0.00           H  
ATOM    336  HA  CYS A  22      -4.819   4.069   1.282  1.00  0.00           H  
ATOM    337  HB2 CYS A  22      -2.928   5.234   2.406  1.00  0.00           H  
ATOM    338  HB3 CYS A  22      -3.541   6.819   1.905  1.00  0.00           H  
ATOM    339  N   ASP A  23      -6.983   5.165   0.588  1.00  0.00           N  
ATOM    340  CA  ASP A  23      -8.261   5.720   0.183  1.00  0.00           C  
ATOM    341  C   ASP A  23      -9.052   6.120   1.416  1.00  0.00           C  
ATOM    342  O   ASP A  23      -8.961   7.266   1.853  1.00  0.00           O  
ATOM    343  CB  ASP A  23      -9.048   4.726  -0.724  1.00  0.00           C  
ATOM    344  CG  ASP A  23      -8.634   4.897  -2.190  1.00  0.00           C  
ATOM    345  OD1 ASP A  23      -8.710   6.046  -2.701  1.00  0.00           O  
ATOM    346  OD2 ASP A  23      -8.265   3.875  -2.823  1.00  0.00           O  
ATOM    347  H   ASP A  23      -7.052   4.209   0.869  1.00  0.00           H  
ATOM    348  HA  ASP A  23      -8.116   6.642  -0.367  1.00  0.00           H  
ATOM    349  HB2 ASP A  23      -8.834   3.679  -0.408  1.00  0.00           H  
ATOM    350  HB3 ASP A  23     -10.142   4.900  -0.682  1.00  0.00           H  
ATOM    351  N   HIS A  24      -9.874   5.197   1.979  1.00  0.00           N  
ATOM    352  CA  HIS A  24     -10.835   5.505   3.023  1.00  0.00           C  
ATOM    353  C   HIS A  24     -10.874   4.348   3.983  1.00  0.00           C  
ATOM    354  O   HIS A  24     -10.829   4.536   5.197  1.00  0.00           O  
ATOM    355  CB  HIS A  24     -12.271   5.776   2.487  1.00  0.00           C  
ATOM    356  CG  HIS A  24     -12.348   6.954   1.553  1.00  0.00           C  
ATOM    357  ND1 HIS A  24     -12.266   6.872   0.178  1.00  0.00           N  
ATOM    358  CD2 HIS A  24     -12.476   8.279   1.836  1.00  0.00           C  
ATOM    359  CE1 HIS A  24     -12.347   8.141  -0.295  1.00  0.00           C  
ATOM    360  NE2 HIS A  24     -12.475   9.029   0.674  1.00  0.00           N  
ATOM    361  H   HIS A  24      -9.893   4.258   1.652  1.00  0.00           H  
ATOM    362  HA  HIS A  24     -10.508   6.365   3.591  1.00  0.00           H  
ATOM    363  HB2 HIS A  24     -12.666   4.886   1.950  1.00  0.00           H  
ATOM    364  HB3 HIS A  24     -12.957   6.000   3.335  1.00  0.00           H  
ATOM    365  HD1 HIS A  24     -12.158   6.031  -0.356  1.00  0.00           H  
ATOM    366  HD2 HIS A  24     -12.563   8.772   2.796  1.00  0.00           H  
ATOM    367  HE1 HIS A  24     -12.305   8.377  -1.356  1.00  0.00           H  
ATOM    368  N   ARG A  25     -10.985   3.107   3.432  1.00  0.00           N  
ATOM    369  CA  ARG A  25     -11.179   1.852   4.130  1.00  0.00           C  
ATOM    370  C   ARG A  25      -9.870   1.232   4.579  1.00  0.00           C  
ATOM    371  O   ARG A  25      -9.822   0.539   5.594  1.00  0.00           O  
ATOM    372  CB  ARG A  25     -11.945   0.828   3.248  1.00  0.00           C  
ATOM    373  CG  ARG A  25     -13.323   1.342   2.791  1.00  0.00           C  
ATOM    374  CD  ARG A  25     -14.083   0.361   1.879  1.00  0.00           C  
ATOM    375  NE  ARG A  25     -14.365  -0.924   2.616  1.00  0.00           N  
ATOM    376  CZ  ARG A  25     -15.463  -1.133   3.410  1.00  0.00           C  
ATOM    377  NH1 ARG A  25     -16.404  -0.162   3.584  1.00  0.00           N  
ATOM    378  NH2 ARG A  25     -15.613  -2.335   4.040  1.00  0.00           N  
ATOM    379  H   ARG A  25     -11.026   3.001   2.446  1.00  0.00           H  
ATOM    380  HA  ARG A  25     -11.785   2.042   4.999  1.00  0.00           H  
ATOM    381  HB2 ARG A  25     -11.353   0.593   2.334  1.00  0.00           H  
ATOM    382  HB3 ARG A  25     -12.104  -0.118   3.813  1.00  0.00           H  
ATOM    383  HG2 ARG A  25     -13.938   1.579   3.686  1.00  0.00           H  
ATOM    384  HG3 ARG A  25     -13.183   2.287   2.219  1.00  0.00           H  
ATOM    385  HD2 ARG A  25     -15.030   0.814   1.513  1.00  0.00           H  
ATOM    386  HD3 ARG A  25     -13.452   0.108   1.001  1.00  0.00           H  
ATOM    387  HE  ARG A  25     -13.704  -1.669   2.523  1.00  0.00           H  
ATOM    388 HH11 ARG A  25     -16.301   0.721   3.126  1.00  0.00           H  
ATOM    389 HH12 ARG A  25     -17.198  -0.334   4.167  1.00  0.00           H  
ATOM    390 HH21 ARG A  25     -14.925  -3.051   3.917  1.00  0.00           H  
ATOM    391 HH22 ARG A  25     -16.409  -2.498   4.621  1.00  0.00           H  
ATOM    392  N   GLY A  26      -8.781   1.469   3.808  1.00  0.00           N  
ATOM    393  CA  GLY A  26      -7.489   0.903   4.099  1.00  0.00           C  
ATOM    394  C   GLY A  26      -6.616   1.174   2.926  1.00  0.00           C  
ATOM    395  O   GLY A  26      -6.826   2.124   2.170  1.00  0.00           O  
ATOM    396  H   GLY A  26      -8.824   2.047   2.993  1.00  0.00           H  
ATOM    397  HA2 GLY A  26      -7.060   1.400   4.956  1.00  0.00           H  
ATOM    398  HA3 GLY A  26      -7.582  -0.171   4.207  1.00  0.00           H  
ATOM    399  N   CYS A  27      -5.588   0.300   2.756  1.00  0.00           N  
ATOM    400  CA  CYS A  27      -4.596   0.321   1.696  1.00  0.00           C  
ATOM    401  C   CYS A  27      -5.091  -0.403   0.461  1.00  0.00           C  
ATOM    402  O   CYS A  27      -5.973  -1.259   0.508  1.00  0.00           O  
ATOM    403  CB  CYS A  27      -3.259  -0.354   2.130  1.00  0.00           C  
ATOM    404  SG  CYS A  27      -2.237   0.679   3.217  1.00  0.00           S  
ATOM    405  H   CYS A  27      -5.471  -0.433   3.419  1.00  0.00           H  
ATOM    406  HA  CYS A  27      -4.403   1.353   1.416  1.00  0.00           H  
ATOM    407  HB2 CYS A  27      -3.483  -1.318   2.639  1.00  0.00           H  
ATOM    408  HB3 CYS A  27      -2.612  -0.588   1.255  1.00  0.00           H  
ATOM    409  N   ILE A  28      -4.457  -0.032  -0.679  1.00  0.00           N  
ATOM    410  CA  ILE A  28      -4.636  -0.538  -2.017  1.00  0.00           C  
ATOM    411  C   ILE A  28      -3.298  -1.186  -2.304  1.00  0.00           C  
ATOM    412  O   ILE A  28      -2.267  -0.671  -1.878  1.00  0.00           O  
ATOM    413  CB  ILE A  28      -4.963   0.600  -2.993  1.00  0.00           C  
ATOM    414  CG1 ILE A  28      -6.257   1.343  -2.557  1.00  0.00           C  
ATOM    415  CG2 ILE A  28      -5.054   0.084  -4.444  1.00  0.00           C  
ATOM    416  CD1 ILE A  28      -7.564   0.578  -2.773  1.00  0.00           C  
ATOM    417  H   ILE A  28      -3.751   0.667  -0.638  1.00  0.00           H  
ATOM    418  HA  ILE A  28      -5.419  -1.281  -2.043  1.00  0.00           H  
ATOM    419  HB  ILE A  28      -4.149   1.363  -2.973  1.00  0.00           H  
ATOM    420 HG12 ILE A  28      -6.196   1.641  -1.489  1.00  0.00           H  
ATOM    421 HG13 ILE A  28      -6.320   2.283  -3.139  1.00  0.00           H  
ATOM    422 HG21 ILE A  28      -5.740  -0.785  -4.505  1.00  0.00           H  
ATOM    423 HG22 ILE A  28      -5.432   0.889  -5.106  1.00  0.00           H  
ATOM    424 HG23 ILE A  28      -4.053  -0.221  -4.813  1.00  0.00           H  
ATOM    425 HD11 ILE A  28      -7.540  -0.407  -2.262  1.00  0.00           H  
ATOM    426 HD12 ILE A  28      -8.408   1.170  -2.357  1.00  0.00           H  
ATOM    427 HD13 ILE A  28      -7.749   0.428  -3.859  1.00  0.00           H  
ATOM    428  N   CYS A  29      -3.278  -2.352  -3.001  1.00  0.00           N  
ATOM    429  CA  CYS A  29      -2.080  -3.091  -3.320  1.00  0.00           C  
ATOM    430  C   CYS A  29      -2.102  -3.341  -4.807  1.00  0.00           C  
ATOM    431  O   CYS A  29      -2.957  -4.067  -5.310  1.00  0.00           O  
ATOM    432  CB  CYS A  29      -2.029  -4.434  -2.551  1.00  0.00           C  
ATOM    433  SG  CYS A  29      -1.757  -4.144  -0.780  1.00  0.00           S  
ATOM    434  H   CYS A  29      -4.105  -2.810  -3.307  1.00  0.00           H  
ATOM    435  HA  CYS A  29      -1.184  -2.523  -3.082  1.00  0.00           H  
ATOM    436  HB2 CYS A  29      -2.967  -5.015  -2.689  1.00  0.00           H  
ATOM    437  HB3 CYS A  29      -1.197  -5.048  -2.942  1.00  0.00           H  
ATOM    438  N   GLU A  30      -1.126  -2.733  -5.537  1.00  0.00           N  
ATOM    439  CA  GLU A  30      -0.909  -2.891  -6.967  1.00  0.00           C  
ATOM    440  C   GLU A  30       0.455  -3.525  -7.138  1.00  0.00           C  
ATOM    441  O   GLU A  30       1.036  -4.034  -6.182  1.00  0.00           O  
ATOM    442  CB  GLU A  30      -0.975  -1.540  -7.739  1.00  0.00           C  
ATOM    443  CG  GLU A  30      -2.281  -0.748  -7.532  1.00  0.00           C  
ATOM    444  CD  GLU A  30      -3.486  -1.540  -8.036  1.00  0.00           C  
ATOM    445  OE1 GLU A  30      -3.516  -1.863  -9.254  1.00  0.00           O  
ATOM    446  OE2 GLU A  30      -4.397  -1.827  -7.214  1.00  0.00           O  
ATOM    447  H   GLU A  30      -0.467  -2.135  -5.089  1.00  0.00           H  
ATOM    448  HA  GLU A  30      -1.639  -3.567  -7.395  1.00  0.00           H  
ATOM    449  HB2 GLU A  30      -0.141  -0.879  -7.413  1.00  0.00           H  
ATOM    450  HB3 GLU A  30      -0.856  -1.715  -8.832  1.00  0.00           H  
ATOM    451  HG2 GLU A  30      -2.409  -0.500  -6.457  1.00  0.00           H  
ATOM    452  HG3 GLU A  30      -2.215   0.205  -8.100  1.00  0.00           H  
ATOM    453  N   SER A  31       1.000  -3.500  -8.380  1.00  0.00           N  
ATOM    454  CA  SER A  31       2.326  -3.983  -8.713  1.00  0.00           C  
ATOM    455  C   SER A  31       3.335  -2.829  -8.549  1.00  0.00           C  
ATOM    456  O   SER A  31       4.258  -2.970  -7.702  1.00  0.00           O  
ATOM    457  CB  SER A  31       2.410  -4.583 -10.142  1.00  0.00           C  
ATOM    458  OG  SER A  31       1.894  -3.703 -11.134  1.00  0.00           O  
ATOM    459  OXT SER A  31       3.186  -1.797  -9.256  1.00  0.00           O  
ATOM    460  H   SER A  31       0.501  -3.096  -9.143  1.00  0.00           H  
ATOM    461  HA  SER A  31       2.607  -4.780  -8.035  1.00  0.00           H  
ATOM    462  HB2 SER A  31       3.461  -4.838 -10.391  1.00  0.00           H  
ATOM    463  HB3 SER A  31       1.808  -5.517 -10.174  1.00  0.00           H  
ATOM    464  HG  SER A  31       0.993  -3.504 -10.868  1.00  0.00           H  
TER     465      SER A  31                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   CYS A   1      -3.158   3.151   7.736  1.00  0.00           N  
ATOM      2  CA  CYS A   1      -2.112   3.922   7.012  1.00  0.00           C  
ATOM      3  C   CYS A   1      -1.800   5.214   7.723  1.00  0.00           C  
ATOM      4  O   CYS A   1      -2.414   5.560   8.733  1.00  0.00           O  
ATOM      5  CB  CYS A   1      -2.548   4.158   5.524  1.00  0.00           C  
ATOM      6  SG  CYS A   1      -3.971   5.288   5.254  1.00  0.00           S  
ATOM      7  H1  CYS A   1      -2.843   2.971   8.710  1.00  0.00           H  
ATOM      8  H2  CYS A   1      -4.041   3.701   7.752  1.00  0.00           H  
ATOM      9  H3  CYS A   1      -3.321   2.247   7.249  1.00  0.00           H  
ATOM     10  HA  CYS A   1      -1.228   3.304   7.027  1.00  0.00           H  
ATOM     11  HB2 CYS A   1      -1.678   4.537   4.948  1.00  0.00           H  
ATOM     12  HB3 CYS A   1      -2.793   3.164   5.086  1.00  0.00           H  
ATOM     13  N   THR A   2      -0.848   5.998   7.148  1.00  0.00           N  
ATOM     14  CA  THR A   2      -0.575   7.379   7.453  1.00  0.00           C  
ATOM     15  C   THR A   2      -0.923   8.157   6.195  1.00  0.00           C  
ATOM     16  O   THR A   2      -1.708   9.103   6.239  1.00  0.00           O  
ATOM     17  CB  THR A   2       0.870   7.598   7.906  1.00  0.00           C  
ATOM     18  OG1 THR A   2       1.824   6.859   7.145  1.00  0.00           O  
ATOM     19  CG2 THR A   2       0.992   7.190   9.390  1.00  0.00           C  
ATOM     20  H   THR A   2      -0.272   5.692   6.399  1.00  0.00           H  
ATOM     21  HA  THR A   2      -1.231   7.743   8.235  1.00  0.00           H  
ATOM     22  HB  THR A   2       1.135   8.665   7.813  1.00  0.00           H  
ATOM     23  HG1 THR A   2       2.681   7.069   7.521  1.00  0.00           H  
ATOM     24 HG21 THR A   2       0.281   7.779  10.008  1.00  0.00           H  
ATOM     25 HG22 THR A   2       0.765   6.112   9.522  1.00  0.00           H  
ATOM     26 HG23 THR A   2       2.021   7.384   9.762  1.00  0.00           H  
ATOM     27  N   THR A   3      -0.320   7.753   5.043  1.00  0.00           N  
ATOM     28  CA  THR A   3      -0.471   8.368   3.735  1.00  0.00           C  
ATOM     29  C   THR A   3      -0.564   7.223   2.736  1.00  0.00           C  
ATOM     30  O   THR A   3      -0.743   6.063   3.104  1.00  0.00           O  
ATOM     31  CB  THR A   3       0.677   9.347   3.390  1.00  0.00           C  
ATOM     32  OG1 THR A   3       1.970   8.782   3.611  1.00  0.00           O  
ATOM     33  CG2 THR A   3       0.547  10.638   4.229  1.00  0.00           C  
ATOM     34  H   THR A   3       0.302   6.974   5.056  1.00  0.00           H  
ATOM     35  HA  THR A   3      -1.412   8.902   3.681  1.00  0.00           H  
ATOM     36  HB  THR A   3       0.622   9.673   2.326  1.00  0.00           H  
ATOM     37  HG1 THR A   3       2.017   8.001   3.054  1.00  0.00           H  
ATOM     38 HG21 THR A   3      -0.460  11.084   4.091  1.00  0.00           H  
ATOM     39 HG22 THR A   3       0.700  10.431   5.308  1.00  0.00           H  
ATOM     40 HG23 THR A   3       1.307  11.381   3.907  1.00  0.00           H  
ATOM     41  N   SER A   4      -0.377   7.560   1.425  1.00  0.00           N  
ATOM     42  CA  SER A   4      -0.199   6.726   0.240  1.00  0.00           C  
ATOM     43  C   SER A   4       1.074   5.890   0.250  1.00  0.00           C  
ATOM     44  O   SER A   4       1.109   4.811  -0.335  1.00  0.00           O  
ATOM     45  CB  SER A   4      -0.272   7.586  -1.060  1.00  0.00           C  
ATOM     46  OG  SER A   4       0.631   8.689  -1.055  1.00  0.00           O  
ATOM     47  H   SER A   4      -0.333   8.526   1.199  1.00  0.00           H  
ATOM     48  HA  SER A   4      -1.023   6.034   0.169  1.00  0.00           H  
ATOM     49  HB2 SER A   4      -0.094   6.971  -1.968  1.00  0.00           H  
ATOM     50  HB3 SER A   4      -1.300   8.004  -1.138  1.00  0.00           H  
ATOM     51  HG  SER A   4       1.512   8.309  -0.993  1.00  0.00           H  
ATOM     52  N   LYS A   5       2.134   6.392   0.952  1.00  0.00           N  
ATOM     53  CA  LYS A   5       3.484   5.855   1.045  1.00  0.00           C  
ATOM     54  C   LYS A   5       3.647   4.808   2.140  1.00  0.00           C  
ATOM     55  O   LYS A   5       4.742   4.289   2.348  1.00  0.00           O  
ATOM     56  CB  LYS A   5       4.521   6.989   1.277  1.00  0.00           C  
ATOM     57  CG  LYS A   5       4.424   8.117   0.234  1.00  0.00           C  
ATOM     58  CD  LYS A   5       5.459   9.240   0.426  1.00  0.00           C  
ATOM     59  CE  LYS A   5       6.907   8.808   0.154  1.00  0.00           C  
ATOM     60  NZ  LYS A   5       7.839   9.951   0.303  1.00  0.00           N  
ATOM     61  H   LYS A   5       2.022   7.253   1.441  1.00  0.00           H  
ATOM     62  HA  LYS A   5       3.731   5.386   0.104  1.00  0.00           H  
ATOM     63  HB2 LYS A   5       4.368   7.450   2.280  1.00  0.00           H  
ATOM     64  HB3 LYS A   5       5.551   6.569   1.239  1.00  0.00           H  
ATOM     65  HG2 LYS A   5       4.539   7.689  -0.783  1.00  0.00           H  
ATOM     66  HG3 LYS A   5       3.413   8.580   0.297  1.00  0.00           H  
ATOM     67  HD2 LYS A   5       5.199  10.067  -0.274  1.00  0.00           H  
ATOM     68  HD3 LYS A   5       5.373   9.633   1.464  1.00  0.00           H  
ATOM     69  HE2 LYS A   5       7.229   8.021   0.867  1.00  0.00           H  
ATOM     70  HE3 LYS A   5       7.008   8.428  -0.884  1.00  0.00           H  
ATOM     71  HZ1 LYS A   5       7.578  10.700  -0.369  1.00  0.00           H  
ATOM     72  HZ2 LYS A   5       7.782  10.320   1.274  1.00  0.00           H  
ATOM     73  HZ3 LYS A   5       8.810   9.634   0.108  1.00  0.00           H  
ATOM     74  N   GLU A   6       2.533   4.475   2.848  1.00  0.00           N  
ATOM     75  CA  GLU A   6       2.431   3.469   3.894  1.00  0.00           C  
ATOM     76  C   GLU A   6       1.722   2.245   3.340  1.00  0.00           C  
ATOM     77  O   GLU A   6       1.655   1.200   3.984  1.00  0.00           O  
ATOM     78  CB  GLU A   6       1.685   4.051   5.126  1.00  0.00           C  
ATOM     79  CG  GLU A   6       1.726   3.215   6.424  1.00  0.00           C  
ATOM     80  CD  GLU A   6       3.170   2.967   6.859  1.00  0.00           C  
ATOM     81  OE1 GLU A   6       3.876   3.966   7.165  1.00  0.00           O  
ATOM     82  OE2 GLU A   6       3.585   1.777   6.894  1.00  0.00           O  
ATOM     83  H   GLU A   6       1.669   4.929   2.646  1.00  0.00           H  
ATOM     84  HA  GLU A   6       3.422   3.165   4.203  1.00  0.00           H  
ATOM     85  HB2 GLU A   6       2.155   5.035   5.352  1.00  0.00           H  
ATOM     86  HB3 GLU A   6       0.625   4.265   4.868  1.00  0.00           H  
ATOM     87  HG2 GLU A   6       1.200   3.769   7.231  1.00  0.00           H  
ATOM     88  HG3 GLU A   6       1.201   2.248   6.278  1.00  0.00           H  
ATOM     89  N   CYS A   7       1.205   2.358   2.082  1.00  0.00           N  
ATOM     90  CA  CYS A   7       0.570   1.304   1.310  1.00  0.00           C  
ATOM     91  C   CYS A   7       1.535   0.768   0.263  1.00  0.00           C  
ATOM     92  O   CYS A   7       1.150  -0.006  -0.612  1.00  0.00           O  
ATOM     93  CB  CYS A   7      -0.733   1.794   0.625  1.00  0.00           C  
ATOM     94  SG  CYS A   7      -1.966   2.425   1.812  1.00  0.00           S  
ATOM     95  H   CYS A   7       1.276   3.225   1.595  1.00  0.00           H  
ATOM     96  HA  CYS A   7       0.310   0.482   1.961  1.00  0.00           H  
ATOM     97  HB2 CYS A   7      -0.495   2.611  -0.090  1.00  0.00           H  
ATOM     98  HB3 CYS A   7      -1.197   0.974   0.032  1.00  0.00           H  
ATOM     99  N   TRP A   8       2.837   1.163   0.365  1.00  0.00           N  
ATOM    100  CA  TRP A   8       3.960   0.735  -0.459  1.00  0.00           C  
ATOM    101  C   TRP A   8       4.696  -0.388   0.246  1.00  0.00           C  
ATOM    102  O   TRP A   8       5.413  -1.168  -0.377  1.00  0.00           O  
ATOM    103  CB  TRP A   8       4.966   1.883  -0.730  1.00  0.00           C  
ATOM    104  CG  TRP A   8       4.440   3.071  -1.516  1.00  0.00           C  
ATOM    105  CD1 TRP A   8       3.187   3.381  -1.963  1.00  0.00           C  
ATOM    106  CD2 TRP A   8       5.287   4.153  -1.917  1.00  0.00           C  
ATOM    107  NE1 TRP A   8       3.181   4.618  -2.565  1.00  0.00           N  
ATOM    108  CE2 TRP A   8       4.473   5.101  -2.574  1.00  0.00           C  
ATOM    109  CE3 TRP A   8       6.650   4.355  -1.757  1.00  0.00           C  
ATOM    110  CZ2 TRP A   8       5.019   6.274  -3.084  1.00  0.00           C  
ATOM    111  CZ3 TRP A   8       7.203   5.536  -2.272  1.00  0.00           C  
ATOM    112  CH2 TRP A   8       6.398   6.481  -2.928  1.00  0.00           C  
ATOM    113  H   TRP A   8       3.097   1.798   1.089  1.00  0.00           H  
ATOM    114  HA  TRP A   8       3.617   0.381  -1.419  1.00  0.00           H  
ATOM    115  HB2 TRP A   8       5.347   2.282   0.237  1.00  0.00           H  
ATOM    116  HB3 TRP A   8       5.841   1.503  -1.305  1.00  0.00           H  
ATOM    117  HD1 TRP A   8       2.313   2.769  -1.836  1.00  0.00           H  
ATOM    118  HE1 TRP A   8       2.367   5.133  -2.747  1.00  0.00           H  
ATOM    119  HE3 TRP A   8       7.261   3.616  -1.260  1.00  0.00           H  
ATOM    120  HZ2 TRP A   8       4.414   7.014  -3.587  1.00  0.00           H  
ATOM    121  HZ3 TRP A   8       8.261   5.720  -2.164  1.00  0.00           H  
ATOM    122  HH2 TRP A   8       6.847   7.385  -3.314  1.00  0.00           H  
ATOM    123  N   SER A   9       4.519  -0.457   1.590  1.00  0.00           N  
ATOM    124  CA  SER A   9       5.118  -1.417   2.487  1.00  0.00           C  
ATOM    125  C   SER A   9       3.980  -2.008   3.304  1.00  0.00           C  
ATOM    126  O   SER A   9       3.906  -1.805   4.515  1.00  0.00           O  
ATOM    127  CB  SER A   9       6.231  -0.764   3.366  1.00  0.00           C  
ATOM    128  OG  SER A   9       5.824   0.458   3.981  1.00  0.00           O  
ATOM    129  H   SER A   9       3.936   0.214   2.041  1.00  0.00           H  
ATOM    130  HA  SER A   9       5.588  -2.223   1.940  1.00  0.00           H  
ATOM    131  HB2 SER A   9       6.596  -1.467   4.145  1.00  0.00           H  
ATOM    132  HB3 SER A   9       7.089  -0.519   2.703  1.00  0.00           H  
ATOM    133  HG  SER A   9       6.587   0.778   4.467  1.00  0.00           H  
ATOM    134  N   VAL A  10       3.053  -2.756   2.638  1.00  0.00           N  
ATOM    135  CA  VAL A  10       1.867  -3.322   3.257  1.00  0.00           C  
ATOM    136  C   VAL A  10       1.665  -4.699   2.677  1.00  0.00           C  
ATOM    137  O   VAL A  10       1.561  -5.681   3.407  1.00  0.00           O  
ATOM    138  CB  VAL A  10       0.640  -2.399   3.149  1.00  0.00           C  
ATOM    139  CG1 VAL A  10      -0.013  -2.304   1.751  1.00  0.00           C  
ATOM    140  CG2 VAL A  10      -0.387  -2.756   4.246  1.00  0.00           C  
ATOM    141  H   VAL A  10       3.125  -2.932   1.660  1.00  0.00           H  
ATOM    142  HA  VAL A  10       2.060  -3.475   4.312  1.00  0.00           H  
ATOM    143  HB  VAL A  10       1.023  -1.380   3.359  1.00  0.00           H  
ATOM    144 HG11 VAL A  10       0.746  -2.140   0.957  1.00  0.00           H  
ATOM    145 HG12 VAL A  10      -0.571  -3.233   1.527  1.00  0.00           H  
ATOM    146 HG13 VAL A  10      -0.735  -1.464   1.718  1.00  0.00           H  
ATOM    147 HG21 VAL A  10       0.094  -2.738   5.246  1.00  0.00           H  
ATOM    148 HG22 VAL A  10      -1.217  -2.018   4.240  1.00  0.00           H  
ATOM    149 HG23 VAL A  10      -0.813  -3.765   4.071  1.00  0.00           H  
ATOM    150  N   CYS A  11       1.629  -4.781   1.322  1.00  0.00           N  
ATOM    151  CA  CYS A  11       1.462  -5.982   0.516  1.00  0.00           C  
ATOM    152  C   CYS A  11       2.785  -6.360  -0.122  1.00  0.00           C  
ATOM    153  O   CYS A  11       2.854  -7.291  -0.920  1.00  0.00           O  
ATOM    154  CB  CYS A  11       0.401  -5.796  -0.602  1.00  0.00           C  
ATOM    155  SG  CYS A  11      -1.305  -5.644   0.009  1.00  0.00           S  
ATOM    156  H   CYS A  11       1.669  -3.918   0.821  1.00  0.00           H  
ATOM    157  HA  CYS A  11       1.154  -6.814   1.138  1.00  0.00           H  
ATOM    158  HB2 CYS A  11       0.663  -4.903  -1.212  1.00  0.00           H  
ATOM    159  HB3 CYS A  11       0.394  -6.674  -1.285  1.00  0.00           H  
ATOM    160  N   GLN A  12       3.878  -5.644   0.243  1.00  0.00           N  
ATOM    161  CA  GLN A  12       5.258  -5.900  -0.131  1.00  0.00           C  
ATOM    162  C   GLN A  12       5.914  -6.700   0.978  1.00  0.00           C  
ATOM    163  O   GLN A  12       6.788  -7.533   0.741  1.00  0.00           O  
ATOM    164  CB  GLN A  12       5.992  -4.547  -0.325  1.00  0.00           C  
ATOM    165  CG  GLN A  12       7.463  -4.645  -0.764  1.00  0.00           C  
ATOM    166  CD  GLN A  12       8.020  -3.233  -0.967  1.00  0.00           C  
ATOM    167  OE1 GLN A  12       8.074  -2.734  -2.098  1.00  0.00           O  
ATOM    168  NE2 GLN A  12       8.433  -2.584   0.164  1.00  0.00           N  
ATOM    169  H   GLN A  12       3.766  -4.863   0.852  1.00  0.00           H  
ATOM    170  HA  GLN A  12       5.307  -6.476  -1.049  1.00  0.00           H  
ATOM    171  HB2 GLN A  12       5.436  -3.981  -1.109  1.00  0.00           H  
ATOM    172  HB3 GLN A  12       5.925  -3.950   0.612  1.00  0.00           H  
ATOM    173  HG2 GLN A  12       8.057  -5.174   0.009  1.00  0.00           H  
ATOM    174  HG3 GLN A  12       7.532  -5.209  -1.717  1.00  0.00           H  
ATOM    175 HE21 GLN A  12       8.367  -3.038   1.053  1.00  0.00           H  
ATOM    176 HE22 GLN A  12       8.802  -1.657   0.101  1.00  0.00           H  
ATOM    177  N   ARG A  13       5.459  -6.435   2.233  1.00  0.00           N  
ATOM    178  CA  ARG A  13       5.899  -7.015   3.487  1.00  0.00           C  
ATOM    179  C   ARG A  13       5.096  -8.253   3.860  1.00  0.00           C  
ATOM    180  O   ARG A  13       5.482  -8.987   4.769  1.00  0.00           O  
ATOM    181  CB  ARG A  13       5.790  -5.975   4.637  1.00  0.00           C  
ATOM    182  CG  ARG A  13       6.527  -4.637   4.398  1.00  0.00           C  
ATOM    183  CD  ARG A  13       8.067  -4.692   4.403  1.00  0.00           C  
ATOM    184  NE  ARG A  13       8.566  -5.210   3.081  1.00  0.00           N  
ATOM    185  CZ  ARG A  13       9.896  -5.353   2.786  1.00  0.00           C  
ATOM    186  NH1 ARG A  13      10.855  -5.003   3.689  1.00  0.00           N  
ATOM    187  NH2 ARG A  13      10.262  -5.852   1.569  1.00  0.00           N  
ATOM    188  H   ARG A  13       4.764  -5.732   2.348  1.00  0.00           H  
ATOM    189  HA  ARG A  13       6.934  -7.316   3.397  1.00  0.00           H  
ATOM    190  HB2 ARG A  13       4.716  -5.706   4.782  1.00  0.00           H  
ATOM    191  HB3 ARG A  13       6.172  -6.405   5.590  1.00  0.00           H  
ATOM    192  HG2 ARG A  13       6.167  -4.163   3.461  1.00  0.00           H  
ATOM    193  HG3 ARG A  13       6.231  -3.964   5.236  1.00  0.00           H  
ATOM    194  HD2 ARG A  13       8.463  -3.661   4.542  1.00  0.00           H  
ATOM    195  HD3 ARG A  13       8.429  -5.346   5.226  1.00  0.00           H  
ATOM    196  HE  ARG A  13       7.893  -5.482   2.394  1.00  0.00           H  
ATOM    197 HH11 ARG A  13      10.591  -4.638   4.582  1.00  0.00           H  
ATOM    198 HH12 ARG A  13      11.822  -5.114   3.459  1.00  0.00           H  
ATOM    199 HH21 ARG A  13       9.563  -6.110   0.904  1.00  0.00           H  
ATOM    200 HH22 ARG A  13      11.231  -5.961   1.346  1.00  0.00           H  
ATOM    201  N   LEU A  14       3.955  -8.507   3.154  1.00  0.00           N  
ATOM    202  CA  LEU A  14       3.090  -9.663   3.332  1.00  0.00           C  
ATOM    203  C   LEU A  14       3.201 -10.552   2.115  1.00  0.00           C  
ATOM    204  O   LEU A  14       3.471 -11.745   2.249  1.00  0.00           O  
ATOM    205  CB  LEU A  14       1.598  -9.290   3.567  1.00  0.00           C  
ATOM    206  CG  LEU A  14       1.321  -8.576   4.914  1.00  0.00           C  
ATOM    207  CD1 LEU A  14      -0.141  -8.093   4.979  1.00  0.00           C  
ATOM    208  CD2 LEU A  14       1.661  -9.446   6.141  1.00  0.00           C  
ATOM    209  H   LEU A  14       3.665  -7.885   2.431  1.00  0.00           H  
ATOM    210  HA  LEU A  14       3.420 -10.259   4.173  1.00  0.00           H  
ATOM    211  HB2 LEU A  14       1.254  -8.620   2.746  1.00  0.00           H  
ATOM    212  HB3 LEU A  14       0.960 -10.203   3.550  1.00  0.00           H  
ATOM    213  HG  LEU A  14       1.970  -7.672   4.960  1.00  0.00           H  
ATOM    214 HD11 LEU A  14      -0.370  -7.434   4.116  1.00  0.00           H  
ATOM    215 HD12 LEU A  14      -0.834  -8.961   4.954  1.00  0.00           H  
ATOM    216 HD13 LEU A  14      -0.318  -7.524   5.916  1.00  0.00           H  
ATOM    217 HD21 LEU A  14       1.073 -10.388   6.120  1.00  0.00           H  
ATOM    218 HD22 LEU A  14       2.742  -9.700   6.162  1.00  0.00           H  
ATOM    219 HD23 LEU A  14       1.418  -8.898   7.076  1.00  0.00           H  
ATOM    220  N   HIS A  15       2.973  -9.989   0.893  1.00  0.00           N  
ATOM    221  CA  HIS A  15       2.909 -10.719  -0.363  1.00  0.00           C  
ATOM    222  C   HIS A  15       4.180 -10.470  -1.159  1.00  0.00           C  
ATOM    223  O   HIS A  15       5.262 -10.832  -0.696  1.00  0.00           O  
ATOM    224  CB  HIS A  15       1.605 -10.422  -1.152  1.00  0.00           C  
ATOM    225  CG  HIS A  15       0.379 -10.495  -0.281  1.00  0.00           C  
ATOM    226  ND1 HIS A  15       0.010 -11.599   0.458  1.00  0.00           N  
ATOM    227  CD2 HIS A  15      -0.560  -9.545  -0.019  1.00  0.00           C  
ATOM    228  CE1 HIS A  15      -1.121 -11.260   1.127  1.00  0.00           C  
ATOM    229  NE2 HIS A  15      -1.505 -10.025   0.869  1.00  0.00           N  
ATOM    230  H   HIS A  15       2.767  -9.018   0.805  1.00  0.00           H  
ATOM    231  HA  HIS A  15       2.883 -11.785  -0.163  1.00  0.00           H  
ATOM    232  HB2 HIS A  15       1.620  -9.404  -1.596  1.00  0.00           H  
ATOM    233  HB3 HIS A  15       1.473 -11.169  -1.963  1.00  0.00           H  
ATOM    234  HD1 HIS A  15       0.498 -12.473   0.493  1.00  0.00           H  
ATOM    235  HD2 HIS A  15      -0.652  -8.540  -0.408  1.00  0.00           H  
ATOM    236  HE1 HIS A  15      -1.636 -11.948   1.797  1.00  0.00           H  
ATOM    237  N   ASN A  16       4.096  -9.872  -2.381  1.00  0.00           N  
ATOM    238  CA  ASN A  16       5.224  -9.793  -3.288  1.00  0.00           C  
ATOM    239  C   ASN A  16       4.907  -8.750  -4.336  1.00  0.00           C  
ATOM    240  O   ASN A  16       5.156  -8.956  -5.523  1.00  0.00           O  
ATOM    241  CB  ASN A  16       5.480 -11.178  -3.981  1.00  0.00           C  
ATOM    242  CG  ASN A  16       6.876 -11.307  -4.625  1.00  0.00           C  
ATOM    243  OD1 ASN A  16       6.993 -11.500  -5.840  1.00  0.00           O  
ATOM    244  ND2 ASN A  16       7.939 -11.202  -3.772  1.00  0.00           N  
ATOM    245  H   ASN A  16       3.242  -9.508  -2.741  1.00  0.00           H  
ATOM    246  HA  ASN A  16       6.089  -9.443  -2.735  1.00  0.00           H  
ATOM    247  HB2 ASN A  16       5.404 -11.982  -3.217  1.00  0.00           H  
ATOM    248  HB3 ASN A  16       4.687 -11.379  -4.735  1.00  0.00           H  
ATOM    249 HD21 ASN A  16       7.784 -11.048  -2.796  1.00  0.00           H  
ATOM    250 HD22 ASN A  16       8.871 -11.281  -4.125  1.00  0.00           H  
ATOM    251  N   THR A  17       4.324  -7.592  -3.927  1.00  0.00           N  
ATOM    252  CA  THR A  17       3.864  -6.542  -4.805  1.00  0.00           C  
ATOM    253  C   THR A  17       4.621  -5.292  -4.395  1.00  0.00           C  
ATOM    254  O   THR A  17       5.573  -5.364  -3.619  1.00  0.00           O  
ATOM    255  CB  THR A  17       2.335  -6.431  -4.804  1.00  0.00           C  
ATOM    256  OG1 THR A  17       1.785  -6.210  -3.512  1.00  0.00           O  
ATOM    257  CG2 THR A  17       1.753  -7.747  -5.378  1.00  0.00           C  
ATOM    258  H   THR A  17       4.131  -7.390  -2.976  1.00  0.00           H  
ATOM    259  HA  THR A  17       4.157  -6.737  -5.831  1.00  0.00           H  
ATOM    260  HB  THR A  17       1.999  -5.598  -5.451  1.00  0.00           H  
ATOM    261  HG1 THR A  17       0.834  -6.160  -3.635  1.00  0.00           H  
ATOM    262 HG21 THR A  17       2.168  -7.935  -6.390  1.00  0.00           H  
ATOM    263 HG22 THR A  17       2.014  -8.623  -4.740  1.00  0.00           H  
ATOM    264 HG23 THR A  17       0.648  -7.682  -5.455  1.00  0.00           H  
ATOM    265  N   SER A  18       4.234  -4.119  -4.950  1.00  0.00           N  
ATOM    266  CA  SER A  18       4.980  -2.875  -4.868  1.00  0.00           C  
ATOM    267  C   SER A  18       4.157  -1.834  -4.154  1.00  0.00           C  
ATOM    268  O   SER A  18       4.016  -1.864  -2.934  1.00  0.00           O  
ATOM    269  CB  SER A  18       5.433  -2.383  -6.270  1.00  0.00           C  
ATOM    270  OG  SER A  18       6.354  -3.301  -6.843  1.00  0.00           O  
ATOM    271  H   SER A  18       3.423  -4.091  -5.527  1.00  0.00           H  
ATOM    272  HA  SER A  18       5.874  -2.988  -4.275  1.00  0.00           H  
ATOM    273  HB2 SER A  18       4.560  -2.300  -6.954  1.00  0.00           H  
ATOM    274  HB3 SER A  18       5.949  -1.400  -6.208  1.00  0.00           H  
ATOM    275  HG  SER A  18       7.088  -3.358  -6.227  1.00  0.00           H  
ATOM    276  N   LYS A  19       3.624  -0.863  -4.940  1.00  0.00           N  
ATOM    277  CA  LYS A  19       3.033   0.404  -4.541  1.00  0.00           C  
ATOM    278  C   LYS A  19       1.582   0.291  -4.124  1.00  0.00           C  
ATOM    279  O   LYS A  19       1.021  -0.796  -4.011  1.00  0.00           O  
ATOM    280  CB  LYS A  19       3.173   1.452  -5.683  1.00  0.00           C  
ATOM    281  CG  LYS A  19       4.633   1.730  -6.091  1.00  0.00           C  
ATOM    282  CD  LYS A  19       5.466   2.371  -4.969  1.00  0.00           C  
ATOM    283  CE  LYS A  19       6.894   2.751  -5.377  1.00  0.00           C  
ATOM    284  NZ  LYS A  19       7.686   1.554  -5.742  1.00  0.00           N  
ATOM    285  H   LYS A  19       3.755  -0.956  -5.922  1.00  0.00           H  
ATOM    286  HA  LYS A  19       3.566   0.780  -3.679  1.00  0.00           H  
ATOM    287  HB2 LYS A  19       2.629   1.088  -6.584  1.00  0.00           H  
ATOM    288  HB3 LYS A  19       2.741   2.435  -5.389  1.00  0.00           H  
ATOM    289  HG2 LYS A  19       5.115   0.787  -6.425  1.00  0.00           H  
ATOM    290  HG3 LYS A  19       4.623   2.427  -6.958  1.00  0.00           H  
ATOM    291  HD2 LYS A  19       4.943   3.298  -4.640  1.00  0.00           H  
ATOM    292  HD3 LYS A  19       5.515   1.684  -4.095  1.00  0.00           H  
ATOM    293  HE2 LYS A  19       6.880   3.435  -6.251  1.00  0.00           H  
ATOM    294  HE3 LYS A  19       7.406   3.250  -4.527  1.00  0.00           H  
ATOM    295  HZ1 LYS A  19       7.730   0.908  -4.928  1.00  0.00           H  
ATOM    296  HZ2 LYS A  19       7.233   1.072  -6.544  1.00  0.00           H  
ATOM    297  HZ3 LYS A  19       8.648   1.843  -6.009  1.00  0.00           H  
ATOM    298  N   GLY A  20       0.968   1.461  -3.849  1.00  0.00           N  
ATOM    299  CA  GLY A  20      -0.362   1.559  -3.318  1.00  0.00           C  
ATOM    300  C   GLY A  20      -0.661   3.002  -3.099  1.00  0.00           C  
ATOM    301  O   GLY A  20       0.186   3.873  -3.286  1.00  0.00           O  
ATOM    302  H   GLY A  20       1.456   2.324  -3.953  1.00  0.00           H  
ATOM    303  HA2 GLY A  20      -1.076   1.145  -4.013  1.00  0.00           H  
ATOM    304  HA3 GLY A  20      -0.374   1.080  -2.351  1.00  0.00           H  
ATOM    305  N   TRP A  21      -1.908   3.279  -2.654  1.00  0.00           N  
ATOM    306  CA  TRP A  21      -2.347   4.553  -2.159  1.00  0.00           C  
ATOM    307  C   TRP A  21      -3.391   4.211  -1.136  1.00  0.00           C  
ATOM    308  O   TRP A  21      -3.880   3.085  -1.096  1.00  0.00           O  
ATOM    309  CB  TRP A  21      -2.878   5.521  -3.254  1.00  0.00           C  
ATOM    310  CG  TRP A  21      -3.897   4.956  -4.243  1.00  0.00           C  
ATOM    311  CD1 TRP A  21      -5.258   4.923  -4.118  1.00  0.00           C  
ATOM    312  CD2 TRP A  21      -3.588   4.287  -5.480  1.00  0.00           C  
ATOM    313  NE1 TRP A  21      -5.821   4.258  -5.180  1.00  0.00           N  
ATOM    314  CE2 TRP A  21      -4.815   3.851  -6.028  1.00  0.00           C  
ATOM    315  CE3 TRP A  21      -2.382   4.032  -6.127  1.00  0.00           C  
ATOM    316  CZ2 TRP A  21      -4.852   3.135  -7.219  1.00  0.00           C  
ATOM    317  CZ3 TRP A  21      -2.421   3.317  -7.332  1.00  0.00           C  
ATOM    318  CH2 TRP A  21      -3.638   2.870  -7.868  1.00  0.00           C  
ATOM    319  H   TRP A  21      -2.610   2.580  -2.580  1.00  0.00           H  
ATOM    320  HA  TRP A  21      -1.536   5.033  -1.631  1.00  0.00           H  
ATOM    321  HB2 TRP A  21      -3.336   6.397  -2.757  1.00  0.00           H  
ATOM    322  HB3 TRP A  21      -1.986   5.892  -3.802  1.00  0.00           H  
ATOM    323  HD1 TRP A  21      -5.807   5.333  -3.283  1.00  0.00           H  
ATOM    324  HE1 TRP A  21      -6.765   4.020  -5.265  1.00  0.00           H  
ATOM    325  HE3 TRP A  21      -1.436   4.368  -5.733  1.00  0.00           H  
ATOM    326  HZ2 TRP A  21      -5.780   2.776  -7.636  1.00  0.00           H  
ATOM    327  HZ3 TRP A  21      -1.499   3.102  -7.852  1.00  0.00           H  
ATOM    328  HH2 TRP A  21      -3.639   2.312  -8.793  1.00  0.00           H  
ATOM    329  N   CYS A  22      -3.755   5.186  -0.267  1.00  0.00           N  
ATOM    330  CA  CYS A  22      -4.668   4.970   0.835  1.00  0.00           C  
ATOM    331  C   CYS A  22      -5.966   5.693   0.558  1.00  0.00           C  
ATOM    332  O   CYS A  22      -5.998   6.912   0.389  1.00  0.00           O  
ATOM    333  CB  CYS A  22      -4.052   5.402   2.195  1.00  0.00           C  
ATOM    334  SG  CYS A  22      -4.881   4.572   3.599  1.00  0.00           S  
ATOM    335  H   CYS A  22      -3.368   6.102  -0.326  1.00  0.00           H  
ATOM    336  HA  CYS A  22      -4.900   3.915   0.931  1.00  0.00           H  
ATOM    337  HB2 CYS A  22      -2.981   5.097   2.182  1.00  0.00           H  
ATOM    338  HB3 CYS A  22      -4.044   6.509   2.309  1.00  0.00           H  
ATOM    339  N   ASP A  23      -7.080   4.909   0.555  1.00  0.00           N  
ATOM    340  CA  ASP A  23      -8.457   5.346   0.521  1.00  0.00           C  
ATOM    341  C   ASP A  23      -8.997   5.116   1.926  1.00  0.00           C  
ATOM    342  O   ASP A  23      -8.270   4.659   2.807  1.00  0.00           O  
ATOM    343  CB  ASP A  23      -9.228   4.532  -0.558  1.00  0.00           C  
ATOM    344  CG  ASP A  23      -8.822   5.021  -1.952  1.00  0.00           C  
ATOM    345  OD1 ASP A  23      -9.028   6.230  -2.240  1.00  0.00           O  
ATOM    346  OD2 ASP A  23      -8.309   4.191  -2.747  1.00  0.00           O  
ATOM    347  H   ASP A  23      -7.017   3.913   0.618  1.00  0.00           H  
ATOM    348  HA  ASP A  23      -8.530   6.408   0.316  1.00  0.00           H  
ATOM    349  HB2 ASP A  23      -8.981   3.453  -0.472  1.00  0.00           H  
ATOM    350  HB3 ASP A  23     -10.322   4.638  -0.471  1.00  0.00           H  
ATOM    351  N   HIS A  24     -10.298   5.440   2.184  1.00  0.00           N  
ATOM    352  CA  HIS A  24     -10.952   5.404   3.491  1.00  0.00           C  
ATOM    353  C   HIS A  24     -11.533   4.041   3.849  1.00  0.00           C  
ATOM    354  O   HIS A  24     -12.315   3.912   4.789  1.00  0.00           O  
ATOM    355  CB  HIS A  24     -12.065   6.483   3.602  1.00  0.00           C  
ATOM    356  CG  HIS A  24     -11.552   7.880   3.366  1.00  0.00           C  
ATOM    357  ND1 HIS A  24     -11.348   8.448   2.124  1.00  0.00           N  
ATOM    358  CD2 HIS A  24     -11.172   8.825   4.269  1.00  0.00           C  
ATOM    359  CE1 HIS A  24     -10.861   9.696   2.340  1.00  0.00           C  
ATOM    360  NE2 HIS A  24     -10.737   9.969   3.625  1.00  0.00           N  
ATOM    361  H   HIS A  24     -10.873   5.831   1.473  1.00  0.00           H  
ATOM    362  HA  HIS A  24     -10.214   5.638   4.247  1.00  0.00           H  
ATOM    363  HB2 HIS A  24     -12.877   6.282   2.869  1.00  0.00           H  
ATOM    364  HB3 HIS A  24     -12.508   6.482   4.621  1.00  0.00           H  
ATOM    365  HD1 HIS A  24     -11.524   8.008   1.242  1.00  0.00           H  
ATOM    366  HD2 HIS A  24     -11.168   8.782   5.351  1.00  0.00           H  
ATOM    367  HE1 HIS A  24     -10.606  10.375   1.530  1.00  0.00           H  
ATOM    368  N   ARG A  25     -11.120   2.986   3.094  1.00  0.00           N  
ATOM    369  CA  ARG A  25     -11.424   1.584   3.265  1.00  0.00           C  
ATOM    370  C   ARG A  25     -10.248   0.912   3.942  1.00  0.00           C  
ATOM    371  O   ARG A  25     -10.400   0.134   4.883  1.00  0.00           O  
ATOM    372  CB  ARG A  25     -11.653   0.917   1.884  1.00  0.00           C  
ATOM    373  CG  ARG A  25     -12.684   1.629   0.984  1.00  0.00           C  
ATOM    374  CD  ARG A  25     -14.150   1.450   1.411  1.00  0.00           C  
ATOM    375  NE  ARG A  25     -14.474   2.393   2.537  1.00  0.00           N  
ATOM    376  CZ  ARG A  25     -15.690   2.432   3.164  1.00  0.00           C  
ATOM    377  NH1 ARG A  25     -16.706   1.609   2.776  1.00  0.00           N  
ATOM    378  NH2 ARG A  25     -15.884   3.309   4.191  1.00  0.00           N  
ATOM    379  H   ARG A  25     -10.543   3.147   2.301  1.00  0.00           H  
ATOM    380  HA  ARG A  25     -12.301   1.467   3.884  1.00  0.00           H  
ATOM    381  HB2 ARG A  25     -10.704   0.920   1.296  1.00  0.00           H  
ATOM    382  HB3 ARG A  25     -11.971  -0.142   2.013  1.00  0.00           H  
ATOM    383  HG2 ARG A  25     -12.440   2.705   0.868  1.00  0.00           H  
ATOM    384  HG3 ARG A  25     -12.569   1.175  -0.023  1.00  0.00           H  
ATOM    385  HD2 ARG A  25     -14.814   1.690   0.552  1.00  0.00           H  
ATOM    386  HD3 ARG A  25     -14.311   0.400   1.741  1.00  0.00           H  
ATOM    387  HE  ARG A  25     -13.754   3.009   2.857  1.00  0.00           H  
ATOM    388 HH11 ARG A  25     -16.565   0.964   2.024  1.00  0.00           H  
ATOM    389 HH12 ARG A  25     -17.588   1.649   3.244  1.00  0.00           H  
ATOM    390 HH21 ARG A  25     -15.141   3.912   4.480  1.00  0.00           H  
ATOM    391 HH22 ARG A  25     -16.769   3.346   4.656  1.00  0.00           H  
ATOM    392  N   GLY A  26      -9.039   1.220   3.418  1.00  0.00           N  
ATOM    393  CA  GLY A  26      -7.781   0.645   3.824  1.00  0.00           C  
ATOM    394  C   GLY A  26      -6.795   1.045   2.779  1.00  0.00           C  
ATOM    395  O   GLY A  26      -6.948   2.065   2.110  1.00  0.00           O  
ATOM    396  H   GLY A  26      -8.984   1.866   2.661  1.00  0.00           H  
ATOM    397  HA2 GLY A  26      -7.466   1.069   4.765  1.00  0.00           H  
ATOM    398  HA3 GLY A  26      -7.863  -0.434   3.824  1.00  0.00           H  
ATOM    399  N   CYS A  27      -5.747   0.202   2.597  1.00  0.00           N  
ATOM    400  CA  CYS A  27      -4.728   0.320   1.565  1.00  0.00           C  
ATOM    401  C   CYS A  27      -5.143  -0.419   0.308  1.00  0.00           C  
ATOM    402  O   CYS A  27      -5.681  -1.524   0.348  1.00  0.00           O  
ATOM    403  CB  CYS A  27      -3.345  -0.253   2.005  1.00  0.00           C  
ATOM    404  SG  CYS A  27      -2.375   0.869   3.055  1.00  0.00           S  
ATOM    405  H   CYS A  27      -5.657  -0.585   3.202  1.00  0.00           H  
ATOM    406  HA  CYS A  27      -4.595   1.362   1.302  1.00  0.00           H  
ATOM    407  HB2 CYS A  27      -3.500  -1.219   2.532  1.00  0.00           H  
ATOM    408  HB3 CYS A  27      -2.694  -0.456   1.126  1.00  0.00           H  
ATOM    409  N   ILE A  28      -4.799   0.213  -0.849  1.00  0.00           N  
ATOM    410  CA  ILE A  28      -4.781  -0.318  -2.202  1.00  0.00           C  
ATOM    411  C   ILE A  28      -3.396  -0.910  -2.411  1.00  0.00           C  
ATOM    412  O   ILE A  28      -2.407  -0.330  -1.972  1.00  0.00           O  
ATOM    413  CB  ILE A  28      -5.070   0.776  -3.240  1.00  0.00           C  
ATOM    414  CG1 ILE A  28      -6.416   1.481  -2.926  1.00  0.00           C  
ATOM    415  CG2 ILE A  28      -5.036   0.220  -4.682  1.00  0.00           C  
ATOM    416  CD1 ILE A  28      -7.676   0.657  -3.204  1.00  0.00           C  
ATOM    417  H   ILE A  28      -4.484   1.158  -0.793  1.00  0.00           H  
ATOM    418  HA  ILE A  28      -5.529  -1.091  -2.295  1.00  0.00           H  
ATOM    419  HB  ILE A  28      -4.286   1.571  -3.196  1.00  0.00           H  
ATOM    420 HG12 ILE A  28      -6.429   1.812  -1.868  1.00  0.00           H  
ATOM    421 HG13 ILE A  28      -6.474   2.395  -3.548  1.00  0.00           H  
ATOM    422 HG21 ILE A  28      -5.684  -0.676  -4.765  1.00  0.00           H  
ATOM    423 HG22 ILE A  28      -5.396   0.994  -5.389  1.00  0.00           H  
ATOM    424 HG23 ILE A  28      -4.000  -0.055  -4.972  1.00  0.00           H  
ATOM    425 HD11 ILE A  28      -7.663  -0.297  -2.638  1.00  0.00           H  
ATOM    426 HD12 ILE A  28      -8.572   1.239  -2.898  1.00  0.00           H  
ATOM    427 HD13 ILE A  28      -7.764   0.441  -4.291  1.00  0.00           H  
ATOM    428  N   CYS A  29      -3.306  -2.101  -3.062  1.00  0.00           N  
ATOM    429  CA  CYS A  29      -2.079  -2.820  -3.305  1.00  0.00           C  
ATOM    430  C   CYS A  29      -1.999  -3.070  -4.793  1.00  0.00           C  
ATOM    431  O   CYS A  29      -2.825  -3.786  -5.357  1.00  0.00           O  
ATOM    432  CB  CYS A  29      -2.067  -4.161  -2.532  1.00  0.00           C  
ATOM    433  SG  CYS A  29      -1.906  -3.862  -0.746  1.00  0.00           S  
ATOM    434  H   CYS A  29      -4.110  -2.591  -3.383  1.00  0.00           H  
ATOM    435  HA  CYS A  29      -1.210  -2.241  -3.002  1.00  0.00           H  
ATOM    436  HB2 CYS A  29      -2.996  -4.740  -2.727  1.00  0.00           H  
ATOM    437  HB3 CYS A  29      -1.211  -4.776  -2.869  1.00  0.00           H  
ATOM    438  N   GLU A  30      -0.970  -2.470  -5.454  1.00  0.00           N  
ATOM    439  CA  GLU A  30      -0.656  -2.605  -6.864  1.00  0.00           C  
ATOM    440  C   GLU A  30       0.671  -3.319  -6.961  1.00  0.00           C  
ATOM    441  O   GLU A  30       1.527  -3.173  -6.091  1.00  0.00           O  
ATOM    442  CB  GLU A  30      -0.536  -1.230  -7.581  1.00  0.00           C  
ATOM    443  CG  GLU A  30      -1.806  -0.360  -7.494  1.00  0.00           C  
ATOM    444  CD  GLU A  30      -2.983  -1.054  -8.179  1.00  0.00           C  
ATOM    445  OE1 GLU A  30      -2.891  -1.295  -9.412  1.00  0.00           O  
ATOM    446  OE2 GLU A  30      -3.990  -1.346  -7.481  1.00  0.00           O  
ATOM    447  H   GLU A  30      -0.334  -1.879  -4.963  1.00  0.00           H  
ATOM    448  HA  GLU A  30      -1.402  -3.205  -7.371  1.00  0.00           H  
ATOM    449  HB2 GLU A  30       0.293  -0.643  -7.128  1.00  0.00           H  
ATOM    450  HB3 GLU A  30      -0.292  -1.379  -8.657  1.00  0.00           H  
ATOM    451  HG2 GLU A  30      -2.052  -0.151  -6.431  1.00  0.00           H  
ATOM    452  HG3 GLU A  30      -1.615   0.610  -8.002  1.00  0.00           H  
ATOM    453  N   SER A  31       0.857  -4.104  -8.049  1.00  0.00           N  
ATOM    454  CA  SER A  31       2.044  -4.893  -8.331  1.00  0.00           C  
ATOM    455  C   SER A  31       3.105  -4.041  -9.050  1.00  0.00           C  
ATOM    456  O   SER A  31       4.309  -4.389  -8.924  1.00  0.00           O  
ATOM    457  CB  SER A  31       1.734  -6.100  -9.246  1.00  0.00           C  
ATOM    458  OG  SER A  31       0.778  -6.958  -8.639  1.00  0.00           O  
ATOM    459  OXT SER A  31       2.729  -3.069  -9.759  1.00  0.00           O  
ATOM    460  H   SER A  31       0.144  -4.161  -8.741  1.00  0.00           H  
ATOM    461  HA  SER A  31       2.473  -5.269  -7.405  1.00  0.00           H  
ATOM    462  HB2 SER A  31       1.325  -5.749 -10.216  1.00  0.00           H  
ATOM    463  HB3 SER A  31       2.659  -6.685  -9.435  1.00  0.00           H  
ATOM    464  HG  SER A  31       1.167  -7.240  -7.807  1.00  0.00           H  
TER     465      SER A  31                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   CYS A   1      -3.722   3.043   7.645  1.00  0.00           N  
ATOM      2  CA  CYS A   1      -2.911   4.057   6.922  1.00  0.00           C  
ATOM      3  C   CYS A   1      -3.363   5.458   7.232  1.00  0.00           C  
ATOM      4  O   CYS A   1      -4.423   5.682   7.815  1.00  0.00           O  
ATOM      5  CB  CYS A   1      -2.884   3.763   5.386  1.00  0.00           C  
ATOM      6  SG  CYS A   1      -4.496   3.684   4.517  1.00  0.00           S  
ATOM      7  H1  CYS A   1      -3.683   3.233   8.666  1.00  0.00           H  
ATOM      8  H2  CYS A   1      -4.708   3.096   7.320  1.00  0.00           H  
ATOM      9  H3  CYS A   1      -3.342   2.094   7.451  1.00  0.00           H  
ATOM     10  HA  CYS A   1      -1.905   3.952   7.302  1.00  0.00           H  
ATOM     11  HB2 CYS A   1      -2.218   4.489   4.872  1.00  0.00           H  
ATOM     12  HB3 CYS A   1      -2.401   2.771   5.260  1.00  0.00           H  
ATOM     13  N   THR A   2      -2.537   6.447   6.808  1.00  0.00           N  
ATOM     14  CA  THR A   2      -2.785   7.866   6.958  1.00  0.00           C  
ATOM     15  C   THR A   2      -2.217   8.531   5.716  1.00  0.00           C  
ATOM     16  O   THR A   2      -2.715   9.568   5.281  1.00  0.00           O  
ATOM     17  CB  THR A   2      -2.246   8.425   8.290  1.00  0.00           C  
ATOM     18  OG1 THR A   2      -2.637   9.777   8.525  1.00  0.00           O  
ATOM     19  CG2 THR A   2      -0.712   8.274   8.436  1.00  0.00           C  
ATOM     20  H   THR A   2      -1.684   6.225   6.342  1.00  0.00           H  
ATOM     21  HA  THR A   2      -3.854   8.042   6.930  1.00  0.00           H  
ATOM     22  HB  THR A   2      -2.711   7.828   9.107  1.00  0.00           H  
ATOM     23  HG1 THR A   2      -2.295  10.004   9.392  1.00  0.00           H  
ATOM     24 HG21 THR A   2      -0.406   7.218   8.285  1.00  0.00           H  
ATOM     25 HG22 THR A   2      -0.172   8.910   7.704  1.00  0.00           H  
ATOM     26 HG23 THR A   2      -0.398   8.581   9.456  1.00  0.00           H  
ATOM     27  N   THR A   3      -1.147   7.929   5.125  1.00  0.00           N  
ATOM     28  CA  THR A   3      -0.451   8.395   3.938  1.00  0.00           C  
ATOM     29  C   THR A   3      -0.471   7.258   2.938  1.00  0.00           C  
ATOM     30  O   THR A   3      -0.729   6.107   3.287  1.00  0.00           O  
ATOM     31  CB  THR A   3       0.987   8.868   4.220  1.00  0.00           C  
ATOM     32  OG1 THR A   3       1.725   7.949   5.025  1.00  0.00           O  
ATOM     33  CG2 THR A   3       0.934  10.236   4.935  1.00  0.00           C  
ATOM     34  H   THR A   3      -0.772   7.090   5.510  1.00  0.00           H  
ATOM     35  HA  THR A   3      -0.989   9.216   3.479  1.00  0.00           H  
ATOM     36  HB  THR A   3       1.551   9.024   3.271  1.00  0.00           H  
ATOM     37  HG1 THR A   3       2.589   8.346   5.154  1.00  0.00           H  
ATOM     38 HG21 THR A   3       0.378  10.970   4.316  1.00  0.00           H  
ATOM     39 HG22 THR A   3       0.429  10.151   5.919  1.00  0.00           H  
ATOM     40 HG23 THR A   3       1.961  10.624   5.099  1.00  0.00           H  
ATOM     41  N   SER A   4      -0.131   7.586   1.658  1.00  0.00           N  
ATOM     42  CA  SER A   4       0.013   6.717   0.497  1.00  0.00           C  
ATOM     43  C   SER A   4       1.257   5.850   0.562  1.00  0.00           C  
ATOM     44  O   SER A   4       1.272   4.749   0.019  1.00  0.00           O  
ATOM     45  CB  SER A   4       0.048   7.529  -0.825  1.00  0.00           C  
ATOM     46  OG  SER A   4      -1.154   8.273  -0.977  1.00  0.00           O  
ATOM     47  H   SER A   4       0.047   8.539   1.435  1.00  0.00           H  
ATOM     48  HA  SER A   4      -0.844   6.066   0.439  1.00  0.00           H  
ATOM     49  HB2 SER A   4       0.898   8.246  -0.826  1.00  0.00           H  
ATOM     50  HB3 SER A   4       0.139   6.861  -1.708  1.00  0.00           H  
ATOM     51  HG  SER A   4      -1.070   8.745  -1.809  1.00  0.00           H  
ATOM     52  N   LYS A   5       2.310   6.346   1.278  1.00  0.00           N  
ATOM     53  CA  LYS A   5       3.637   5.772   1.446  1.00  0.00           C  
ATOM     54  C   LYS A   5       3.727   4.807   2.623  1.00  0.00           C  
ATOM     55  O   LYS A   5       4.815   4.372   2.997  1.00  0.00           O  
ATOM     56  CB  LYS A   5       4.695   6.891   1.629  1.00  0.00           C  
ATOM     57  CG  LYS A   5       4.686   7.913   0.478  1.00  0.00           C  
ATOM     58  CD  LYS A   5       5.752   9.015   0.605  1.00  0.00           C  
ATOM     59  CE  LYS A   5       5.577   9.952   1.813  1.00  0.00           C  
ATOM     60  NZ  LYS A   5       4.265  10.642   1.783  1.00  0.00           N  
ATOM     61  H   LYS A   5       2.209   7.229   1.730  1.00  0.00           H  
ATOM     62  HA  LYS A   5       3.893   5.224   0.550  1.00  0.00           H  
ATOM     63  HB2 LYS A   5       4.500   7.438   2.579  1.00  0.00           H  
ATOM     64  HB3 LYS A   5       5.719   6.455   1.678  1.00  0.00           H  
ATOM     65  HG2 LYS A   5       4.868   7.362  -0.469  1.00  0.00           H  
ATOM     66  HG3 LYS A   5       3.685   8.391   0.401  1.00  0.00           H  
ATOM     67  HD2 LYS A   5       6.753   8.534   0.669  1.00  0.00           H  
ATOM     68  HD3 LYS A   5       5.733   9.628  -0.324  1.00  0.00           H  
ATOM     69  HE2 LYS A   5       5.640   9.388   2.766  1.00  0.00           H  
ATOM     70  HE3 LYS A   5       6.366  10.733   1.806  1.00  0.00           H  
ATOM     71  HZ1 LYS A   5       4.191  11.205   0.911  1.00  0.00           H  
ATOM     72  HZ2 LYS A   5       3.503   9.937   1.807  1.00  0.00           H  
ATOM     73  HZ3 LYS A   5       4.185  11.270   2.608  1.00  0.00           H  
ATOM     74  N   GLU A   6       2.553   4.436   3.209  1.00  0.00           N  
ATOM     75  CA  GLU A   6       2.355   3.446   4.255  1.00  0.00           C  
ATOM     76  C   GLU A   6       1.909   2.152   3.593  1.00  0.00           C  
ATOM     77  O   GLU A   6       2.086   1.059   4.128  1.00  0.00           O  
ATOM     78  CB  GLU A   6       1.302   3.955   5.286  1.00  0.00           C  
ATOM     79  CG  GLU A   6       1.380   3.363   6.713  1.00  0.00           C  
ATOM     80  CD  GLU A   6       0.866   1.924   6.799  1.00  0.00           C  
ATOM     81  OE1 GLU A   6      -0.320   1.692   6.446  1.00  0.00           O  
ATOM     82  OE2 GLU A   6       1.655   1.039   7.226  1.00  0.00           O  
ATOM     83  H   GLU A   6       1.702   4.839   2.883  1.00  0.00           H  
ATOM     84  HA  GLU A   6       3.289   3.271   4.775  1.00  0.00           H  
ATOM     85  HB2 GLU A   6       1.504   5.044   5.418  1.00  0.00           H  
ATOM     86  HB3 GLU A   6       0.267   3.885   4.887  1.00  0.00           H  
ATOM     87  HG2 GLU A   6       2.430   3.412   7.071  1.00  0.00           H  
ATOM     88  HG3 GLU A   6       0.757   3.992   7.387  1.00  0.00           H  
ATOM     89  N   CYS A   7       1.326   2.281   2.367  1.00  0.00           N  
ATOM     90  CA  CYS A   7       0.757   1.227   1.551  1.00  0.00           C  
ATOM     91  C   CYS A   7       1.724   0.777   0.466  1.00  0.00           C  
ATOM     92  O   CYS A   7       1.347   0.022  -0.427  1.00  0.00           O  
ATOM     93  CB  CYS A   7      -0.566   1.700   0.892  1.00  0.00           C  
ATOM     94  SG  CYS A   7      -1.784   2.295   2.110  1.00  0.00           S  
ATOM     95  H   CYS A   7       1.236   3.189   1.962  1.00  0.00           H  
ATOM     96  HA  CYS A   7       0.534   0.368   2.169  1.00  0.00           H  
ATOM     97  HB2 CYS A   7      -0.355   2.539   0.194  1.00  0.00           H  
ATOM     98  HB3 CYS A   7      -1.025   0.883   0.290  1.00  0.00           H  
ATOM     99  N   TRP A   8       3.011   1.223   0.538  1.00  0.00           N  
ATOM    100  CA  TRP A   8       4.099   0.896  -0.377  1.00  0.00           C  
ATOM    101  C   TRP A   8       4.887  -0.290   0.137  1.00  0.00           C  
ATOM    102  O   TRP A   8       5.616  -0.922  -0.621  1.00  0.00           O  
ATOM    103  CB  TRP A   8       5.077   2.083  -0.576  1.00  0.00           C  
ATOM    104  CG  TRP A   8       4.529   3.258  -1.371  1.00  0.00           C  
ATOM    105  CD1 TRP A   8       3.259   3.536  -1.786  1.00  0.00           C  
ATOM    106  CD2 TRP A   8       5.347   4.342  -1.833  1.00  0.00           C  
ATOM    107  NE1 TRP A   8       3.213   4.758  -2.416  1.00  0.00           N  
ATOM    108  CE2 TRP A   8       4.494   5.262  -2.479  1.00  0.00           C  
ATOM    109  CE3 TRP A   8       6.711   4.571  -1.729  1.00  0.00           C  
ATOM    110  CZ2 TRP A   8       4.999   6.434  -3.033  1.00  0.00           C  
ATOM    111  CZ3 TRP A   8       7.223   5.752  -2.286  1.00  0.00           C  
ATOM    112  CH2 TRP A   8       6.378   6.670  -2.929  1.00  0.00           C  
ATOM    113  H   TRP A   8       3.279   1.833   1.279  1.00  0.00           H  
ATOM    114  HA  TRP A   8       3.713   0.643  -1.354  1.00  0.00           H  
ATOM    115  HB2 TRP A   8       5.393   2.454   0.426  1.00  0.00           H  
ATOM    116  HB3 TRP A   8       5.992   1.763  -1.122  1.00  0.00           H  
ATOM    117  HD1 TRP A   8       2.396   2.919  -1.600  1.00  0.00           H  
ATOM    118  HE1 TRP A   8       2.388   5.245  -2.619  1.00  0.00           H  
ATOM    119  HE3 TRP A   8       7.359   3.856  -1.244  1.00  0.00           H  
ATOM    120  HZ2 TRP A   8       4.362   7.151  -3.527  1.00  0.00           H  
ATOM    121  HZ3 TRP A   8       8.282   5.956  -2.221  1.00  0.00           H  
ATOM    122  HH2 TRP A   8       6.796   7.573  -3.350  1.00  0.00           H  
ATOM    123  N   SER A   9       4.747  -0.593   1.452  1.00  0.00           N  
ATOM    124  CA  SER A   9       5.331  -1.732   2.128  1.00  0.00           C  
ATOM    125  C   SER A   9       4.207  -2.335   2.954  1.00  0.00           C  
ATOM    126  O   SER A   9       4.180  -2.170   4.173  1.00  0.00           O  
ATOM    127  CB  SER A   9       6.552  -1.306   3.003  1.00  0.00           C  
ATOM    128  OG  SER A   9       7.279  -2.418   3.523  1.00  0.00           O  
ATOM    129  H   SER A   9       4.197   0.008   2.027  1.00  0.00           H  
ATOM    130  HA  SER A   9       5.684  -2.467   1.414  1.00  0.00           H  
ATOM    131  HB2 SER A   9       7.254  -0.733   2.359  1.00  0.00           H  
ATOM    132  HB3 SER A   9       6.243  -0.640   3.836  1.00  0.00           H  
ATOM    133  HG  SER A   9       7.564  -2.927   2.762  1.00  0.00           H  
ATOM    134  N   VAL A  10       3.234  -3.044   2.304  1.00  0.00           N  
ATOM    135  CA  VAL A  10       2.071  -3.608   2.972  1.00  0.00           C  
ATOM    136  C   VAL A  10       1.815  -4.983   2.401  1.00  0.00           C  
ATOM    137  O   VAL A  10       1.687  -5.957   3.139  1.00  0.00           O  
ATOM    138  CB  VAL A  10       0.862  -2.664   2.934  1.00  0.00           C  
ATOM    139  CG1 VAL A  10       0.168  -2.520   1.561  1.00  0.00           C  
ATOM    140  CG2 VAL A  10      -0.132  -3.019   4.059  1.00  0.00           C  
ATOM    141  H   VAL A  10       3.237  -3.173   1.316  1.00  0.00           H  
ATOM    142  HA  VAL A  10       2.308  -3.773   4.017  1.00  0.00           H  
ATOM    143  HB  VAL A  10       1.278  -1.659   3.147  1.00  0.00           H  
ATOM    144 HG11 VAL A  10       0.910  -2.337   0.757  1.00  0.00           H  
ATOM    145 HG12 VAL A  10      -0.402  -3.440   1.327  1.00  0.00           H  
ATOM    146 HG13 VAL A  10      -0.546  -1.672   1.577  1.00  0.00           H  
ATOM    147 HG21 VAL A  10       0.386  -3.038   5.041  1.00  0.00           H  
ATOM    148 HG22 VAL A  10      -0.942  -2.261   4.104  1.00  0.00           H  
ATOM    149 HG23 VAL A  10      -0.592  -4.013   3.879  1.00  0.00           H  
ATOM    150  N   CYS A  11       1.755  -5.077   1.048  1.00  0.00           N  
ATOM    151  CA  CYS A  11       1.570  -6.300   0.274  1.00  0.00           C  
ATOM    152  C   CYS A  11       2.874  -6.743  -0.357  1.00  0.00           C  
ATOM    153  O   CYS A  11       2.891  -7.702  -1.119  1.00  0.00           O  
ATOM    154  CB  CYS A  11       0.502  -6.165  -0.849  1.00  0.00           C  
ATOM    155  SG  CYS A  11      -1.194  -5.987  -0.221  1.00  0.00           S  
ATOM    156  H   CYS A  11       1.794  -4.217   0.539  1.00  0.00           H  
ATOM    157  HA  CYS A  11       1.248  -7.105   0.923  1.00  0.00           H  
ATOM    158  HB2 CYS A  11       0.753  -5.300  -1.500  1.00  0.00           H  
ATOM    159  HB3 CYS A  11       0.491  -7.067  -1.499  1.00  0.00           H  
ATOM    160  N   GLN A  12       4.005  -6.050  -0.060  1.00  0.00           N  
ATOM    161  CA  GLN A  12       5.355  -6.460  -0.416  1.00  0.00           C  
ATOM    162  C   GLN A  12       6.141  -6.745   0.841  1.00  0.00           C  
ATOM    163  O   GLN A  12       7.333  -7.042   0.794  1.00  0.00           O  
ATOM    164  CB  GLN A  12       6.048  -5.456  -1.369  1.00  0.00           C  
ATOM    165  CG  GLN A  12       6.083  -3.984  -0.946  1.00  0.00           C  
ATOM    166  CD  GLN A  12       7.513  -3.511  -0.660  1.00  0.00           C  
ATOM    167  OE1 GLN A  12       8.139  -2.874  -1.517  1.00  0.00           O  
ATOM    168  NE2 GLN A  12       8.027  -3.822   0.567  1.00  0.00           N  
ATOM    169  H   GLN A  12       3.954  -5.211   0.476  1.00  0.00           H  
ATOM    170  HA  GLN A  12       5.331  -7.401  -0.955  1.00  0.00           H  
ATOM    171  HB2 GLN A  12       7.044  -5.816  -1.696  1.00  0.00           H  
ATOM    172  HB3 GLN A  12       5.401  -5.441  -2.274  1.00  0.00           H  
ATOM    173  HG2 GLN A  12       5.676  -3.388  -1.802  1.00  0.00           H  
ATOM    174  HG3 GLN A  12       5.415  -3.806  -0.083  1.00  0.00           H  
ATOM    175 HE21 GLN A  12       7.479  -4.343   1.221  1.00  0.00           H  
ATOM    176 HE22 GLN A  12       8.954  -3.534   0.808  1.00  0.00           H  
ATOM    177  N   ARG A  13       5.429  -6.704   2.002  1.00  0.00           N  
ATOM    178  CA  ARG A  13       5.839  -7.150   3.317  1.00  0.00           C  
ATOM    179  C   ARG A  13       5.205  -8.512   3.564  1.00  0.00           C  
ATOM    180  O   ARG A  13       5.757  -9.339   4.289  1.00  0.00           O  
ATOM    181  CB  ARG A  13       5.422  -6.093   4.380  1.00  0.00           C  
ATOM    182  CG  ARG A  13       5.995  -6.260   5.802  1.00  0.00           C  
ATOM    183  CD  ARG A  13       5.093  -7.042   6.770  1.00  0.00           C  
ATOM    184  NE  ARG A  13       5.731  -7.043   8.132  1.00  0.00           N  
ATOM    185  CZ  ARG A  13       5.181  -7.686   9.210  1.00  0.00           C  
ATOM    186  NH1 ARG A  13       4.006  -8.371   9.092  1.00  0.00           N  
ATOM    187  NH2 ARG A  13       5.818  -7.639  10.416  1.00  0.00           N  
ATOM    188  H   ARG A  13       4.491  -6.372   1.984  1.00  0.00           H  
ATOM    189  HA  ARG A  13       6.915  -7.262   3.350  1.00  0.00           H  
ATOM    190  HB2 ARG A  13       5.815  -5.118   4.008  1.00  0.00           H  
ATOM    191  HB3 ARG A  13       4.317  -5.986   4.427  1.00  0.00           H  
ATOM    192  HG2 ARG A  13       7.002  -6.727   5.741  1.00  0.00           H  
ATOM    193  HG3 ARG A  13       6.125  -5.235   6.223  1.00  0.00           H  
ATOM    194  HD2 ARG A  13       4.097  -6.551   6.837  1.00  0.00           H  
ATOM    195  HD3 ARG A  13       4.972  -8.092   6.433  1.00  0.00           H  
ATOM    196  HE  ARG A  13       6.593  -6.552   8.255  1.00  0.00           H  
ATOM    197 HH11 ARG A  13       3.537  -8.408   8.211  1.00  0.00           H  
ATOM    198 HH12 ARG A  13       3.617  -8.835   9.888  1.00  0.00           H  
ATOM    199 HH21 ARG A  13       6.679  -7.139  10.506  1.00  0.00           H  
ATOM    200 HH22 ARG A  13       5.424  -8.106  11.207  1.00  0.00           H  
ATOM    201  N   LEU A  14       4.019  -8.769   2.933  1.00  0.00           N  
ATOM    202  CA  LEU A  14       3.227  -9.986   3.011  1.00  0.00           C  
ATOM    203  C   LEU A  14       3.492 -10.844   1.787  1.00  0.00           C  
ATOM    204  O   LEU A  14       3.955 -11.976   1.918  1.00  0.00           O  
ATOM    205  CB  LEU A  14       1.701  -9.681   3.125  1.00  0.00           C  
ATOM    206  CG  LEU A  14       1.158  -9.552   4.574  1.00  0.00           C  
ATOM    207  CD1 LEU A  14       1.930  -8.574   5.480  1.00  0.00           C  
ATOM    208  CD2 LEU A  14      -0.343  -9.202   4.548  1.00  0.00           C  
ATOM    209  H   LEU A  14       3.603  -8.080   2.347  1.00  0.00           H  
ATOM    210  HA  LEU A  14       3.516 -10.569   3.877  1.00  0.00           H  
ATOM    211  HB2 LEU A  14       1.485  -8.741   2.572  1.00  0.00           H  
ATOM    212  HB3 LEU A  14       1.082 -10.483   2.658  1.00  0.00           H  
ATOM    213  HG  LEU A  14       1.250 -10.561   5.042  1.00  0.00           H  
ATOM    214 HD11 LEU A  14       1.944  -7.556   5.040  1.00  0.00           H  
ATOM    215 HD12 LEU A  14       1.447  -8.518   6.479  1.00  0.00           H  
ATOM    216 HD13 LEU A  14       2.974  -8.917   5.625  1.00  0.00           H  
ATOM    217 HD21 LEU A  14      -0.904  -9.954   3.953  1.00  0.00           H  
ATOM    218 HD22 LEU A  14      -0.754  -9.187   5.580  1.00  0.00           H  
ATOM    219 HD23 LEU A  14      -0.496  -8.202   4.090  1.00  0.00           H  
ATOM    220  N   HIS A  15       3.161 -10.331   0.565  1.00  0.00           N  
ATOM    221  CA  HIS A  15       3.109 -11.094  -0.679  1.00  0.00           C  
ATOM    222  C   HIS A  15       4.380 -10.939  -1.497  1.00  0.00           C  
ATOM    223  O   HIS A  15       5.313 -11.720  -1.312  1.00  0.00           O  
ATOM    224  CB  HIS A  15       1.836 -10.789  -1.516  1.00  0.00           C  
ATOM    225  CG  HIS A  15       0.574 -10.873  -0.697  1.00  0.00           C  
ATOM    226  ND1 HIS A  15       0.206 -11.970   0.054  1.00  0.00           N  
ATOM    227  CD2 HIS A  15      -0.405  -9.946  -0.503  1.00  0.00           C  
ATOM    228  CE1 HIS A  15      -0.963 -11.650   0.664  1.00  0.00           C  
ATOM    229  NE2 HIS A  15      -1.373 -10.433   0.356  1.00  0.00           N  
ATOM    230  H   HIS A  15       2.833  -9.394   0.482  1.00  0.00           H  
ATOM    231  HA  HIS A  15       3.032 -12.147  -0.439  1.00  0.00           H  
ATOM    232  HB2 HIS A  15       1.866  -9.768  -1.946  1.00  0.00           H  
ATOM    233  HB3 HIS A  15       1.751 -11.513  -2.354  1.00  0.00           H  
ATOM    234  HD1 HIS A  15       0.718 -12.826   0.135  1.00  0.00           H  
ATOM    235  HD2 HIS A  15      -0.515  -8.955  -0.922  1.00  0.00           H  
ATOM    236  HE1 HIS A  15      -1.486 -12.335   1.329  1.00  0.00           H  
ATOM    237  N   ASN A  16       4.448  -9.951  -2.437  1.00  0.00           N  
ATOM    238  CA  ASN A  16       5.560  -9.825  -3.365  1.00  0.00           C  
ATOM    239  C   ASN A  16       5.835  -8.382  -3.736  1.00  0.00           C  
ATOM    240  O   ASN A  16       6.947  -7.908  -3.511  1.00  0.00           O  
ATOM    241  CB  ASN A  16       5.481 -10.769  -4.619  1.00  0.00           C  
ATOM    242  CG  ASN A  16       4.234 -10.597  -5.515  1.00  0.00           C  
ATOM    243  OD1 ASN A  16       4.341 -10.068  -6.628  1.00  0.00           O  
ATOM    244  ND2 ASN A  16       3.052 -11.077  -5.024  1.00  0.00           N  
ATOM    245  H   ASN A  16       3.703  -9.302  -2.564  1.00  0.00           H  
ATOM    246  HA  ASN A  16       6.461 -10.117  -2.839  1.00  0.00           H  
ATOM    247  HB2 ASN A  16       6.384 -10.635  -5.252  1.00  0.00           H  
ATOM    248  HB3 ASN A  16       5.498 -11.821  -4.258  1.00  0.00           H  
ATOM    249 HD21 ASN A  16       3.022 -11.499  -4.119  1.00  0.00           H  
ATOM    250 HD22 ASN A  16       2.218 -11.002  -5.571  1.00  0.00           H  
ATOM    251  N   THR A  17       4.857  -7.651  -4.346  1.00  0.00           N  
ATOM    252  CA  THR A  17       5.046  -6.314  -4.890  1.00  0.00           C  
ATOM    253  C   THR A  17       3.866  -5.467  -4.456  1.00  0.00           C  
ATOM    254  O   THR A  17       2.715  -5.899  -4.505  1.00  0.00           O  
ATOM    255  CB  THR A  17       5.243  -6.256  -6.412  1.00  0.00           C  
ATOM    256  OG1 THR A  17       4.258  -6.999  -7.130  1.00  0.00           O  
ATOM    257  CG2 THR A  17       6.642  -6.793  -6.784  1.00  0.00           C  
ATOM    258  H   THR A  17       3.940  -8.010  -4.483  1.00  0.00           H  
ATOM    259  HA  THR A  17       5.920  -5.853  -4.447  1.00  0.00           H  
ATOM    260  HB  THR A  17       5.207  -5.196  -6.750  1.00  0.00           H  
ATOM    261  HG1 THR A  17       4.454  -6.868  -8.060  1.00  0.00           H  
ATOM    262 HG21 THR A  17       7.426  -6.237  -6.228  1.00  0.00           H  
ATOM    263 HG22 THR A  17       6.732  -7.873  -6.539  1.00  0.00           H  
ATOM    264 HG23 THR A  17       6.825  -6.665  -7.871  1.00  0.00           H  
ATOM    265  N   SER A  18       4.176  -4.216  -4.014  1.00  0.00           N  
ATOM    266  CA  SER A  18       3.221  -3.232  -3.558  1.00  0.00           C  
ATOM    267  C   SER A  18       3.701  -1.851  -3.930  1.00  0.00           C  
ATOM    268  O   SER A  18       4.800  -1.439  -3.563  1.00  0.00           O  
ATOM    269  CB  SER A  18       2.839  -3.293  -2.051  1.00  0.00           C  
ATOM    270  OG  SER A  18       1.579  -2.681  -1.784  1.00  0.00           O  
ATOM    271  H   SER A  18       5.131  -3.940  -3.981  1.00  0.00           H  
ATOM    272  HA  SER A  18       2.321  -3.431  -4.077  1.00  0.00           H  
ATOM    273  HB2 SER A  18       2.737  -4.357  -1.775  1.00  0.00           H  
ATOM    274  HB3 SER A  18       3.606  -2.839  -1.393  1.00  0.00           H  
ATOM    275  HG  SER A  18       0.941  -3.136  -2.339  1.00  0.00           H  
ATOM    276  N   LYS A  19       2.822  -1.088  -4.631  1.00  0.00           N  
ATOM    277  CA  LYS A  19       2.921   0.338  -4.828  1.00  0.00           C  
ATOM    278  C   LYS A  19       1.492   0.802  -4.674  1.00  0.00           C  
ATOM    279  O   LYS A  19       0.720   0.828  -5.632  1.00  0.00           O  
ATOM    280  CB  LYS A  19       3.525   0.693  -6.211  1.00  0.00           C  
ATOM    281  CG  LYS A  19       4.215   2.073  -6.297  1.00  0.00           C  
ATOM    282  CD  LYS A  19       3.307   3.304  -6.136  1.00  0.00           C  
ATOM    283  CE  LYS A  19       4.063   4.628  -6.306  1.00  0.00           C  
ATOM    284  NZ  LYS A  19       3.159   5.783  -6.094  1.00  0.00           N  
ATOM    285  H   LYS A  19       1.998  -1.479  -5.028  1.00  0.00           H  
ATOM    286  HA  LYS A  19       3.516   0.788  -4.041  1.00  0.00           H  
ATOM    287  HB2 LYS A  19       4.324  -0.061  -6.401  1.00  0.00           H  
ATOM    288  HB3 LYS A  19       2.786   0.558  -7.027  1.00  0.00           H  
ATOM    289  HG2 LYS A  19       5.009   2.117  -5.519  1.00  0.00           H  
ATOM    290  HG3 LYS A  19       4.713   2.140  -7.291  1.00  0.00           H  
ATOM    291  HD2 LYS A  19       2.486   3.247  -6.885  1.00  0.00           H  
ATOM    292  HD3 LYS A  19       2.853   3.290  -5.120  1.00  0.00           H  
ATOM    293  HE2 LYS A  19       4.883   4.703  -5.562  1.00  0.00           H  
ATOM    294  HE3 LYS A  19       4.484   4.709  -7.330  1.00  0.00           H  
ATOM    295  HZ1 LYS A  19       2.385   5.748  -6.786  1.00  0.00           H  
ATOM    296  HZ2 LYS A  19       2.767   5.743  -5.131  1.00  0.00           H  
ATOM    297  HZ3 LYS A  19       3.694   6.667  -6.215  1.00  0.00           H  
ATOM    298  N   GLY A  20       1.109   1.159  -3.425  1.00  0.00           N  
ATOM    299  CA  GLY A  20      -0.255   1.420  -3.018  1.00  0.00           C  
ATOM    300  C   GLY A  20      -0.531   2.872  -2.795  1.00  0.00           C  
ATOM    301  O   GLY A  20       0.315   3.736  -3.016  1.00  0.00           O  
ATOM    302  H   GLY A  20       1.770   1.175  -2.679  1.00  0.00           H  
ATOM    303  HA2 GLY A  20      -0.972   1.026  -3.724  1.00  0.00           H  
ATOM    304  HA3 GLY A  20      -0.351   0.945  -2.057  1.00  0.00           H  
ATOM    305  N   TRP A  21      -1.764   3.155  -2.314  1.00  0.00           N  
ATOM    306  CA  TRP A  21      -2.189   4.431  -1.819  1.00  0.00           C  
ATOM    307  C   TRP A  21      -3.240   4.124  -0.783  1.00  0.00           C  
ATOM    308  O   TRP A  21      -3.728   3.001  -0.681  1.00  0.00           O  
ATOM    309  CB  TRP A  21      -2.704   5.401  -2.923  1.00  0.00           C  
ATOM    310  CG  TRP A  21      -3.740   4.853  -3.901  1.00  0.00           C  
ATOM    311  CD1 TRP A  21      -5.101   4.854  -3.769  1.00  0.00           C  
ATOM    312  CD2 TRP A  21      -3.455   4.184  -5.145  1.00  0.00           C  
ATOM    313  NE1 TRP A  21      -5.687   4.210  -4.833  1.00  0.00           N  
ATOM    314  CE2 TRP A  21      -4.696   3.786  -5.689  1.00  0.00           C  
ATOM    315  CE3 TRP A  21      -2.259   3.902  -5.801  1.00  0.00           C  
ATOM    316  CZ2 TRP A  21      -4.759   3.083  -6.887  1.00  0.00           C  
ATOM    317  CZ3 TRP A  21      -2.323   3.195  -7.010  1.00  0.00           C  
ATOM    318  CH2 TRP A  21      -3.556   2.789  -7.545  1.00  0.00           C  
ATOM    319  H   TRP A  21      -2.471   2.462  -2.231  1.00  0.00           H  
ATOM    320  HA  TRP A  21      -1.368   4.905  -1.298  1.00  0.00           H  
ATOM    321  HB2 TRP A  21      -3.134   6.293  -2.435  1.00  0.00           H  
ATOM    322  HB3 TRP A  21      -1.810   5.742  -3.489  1.00  0.00           H  
ATOM    323  HD1 TRP A  21      -5.636   5.274  -2.930  1.00  0.00           H  
ATOM    324  HE1 TRP A  21      -6.637   4.003  -4.918  1.00  0.00           H  
ATOM    325  HE3 TRP A  21      -1.301   4.209  -5.412  1.00  0.00           H  
ATOM    326  HZ2 TRP A  21      -5.699   2.752  -7.301  1.00  0.00           H  
ATOM    327  HZ3 TRP A  21      -1.411   2.957  -7.536  1.00  0.00           H  
ATOM    328  HH2 TRP A  21      -3.578   2.242  -8.476  1.00  0.00           H  
ATOM    329  N   CYS A  22      -3.608   5.151   0.020  1.00  0.00           N  
ATOM    330  CA  CYS A  22      -4.554   5.081   1.114  1.00  0.00           C  
ATOM    331  C   CYS A  22      -5.785   5.837   0.663  1.00  0.00           C  
ATOM    332  O   CYS A  22      -5.697   7.018   0.330  1.00  0.00           O  
ATOM    333  CB  CYS A  22      -3.921   5.744   2.372  1.00  0.00           C  
ATOM    334  SG  CYS A  22      -4.862   5.590   3.928  1.00  0.00           S  
ATOM    335  H   CYS A  22      -3.200   6.052  -0.106  1.00  0.00           H  
ATOM    336  HA  CYS A  22      -4.816   4.051   1.341  1.00  0.00           H  
ATOM    337  HB2 CYS A  22      -2.934   5.253   2.520  1.00  0.00           H  
ATOM    338  HB3 CYS A  22      -3.694   6.814   2.169  1.00  0.00           H  
ATOM    339  N   ASP A  23      -6.970   5.159   0.642  1.00  0.00           N  
ATOM    340  CA  ASP A  23      -8.241   5.716   0.216  1.00  0.00           C  
ATOM    341  C   ASP A  23      -9.054   6.120   1.430  1.00  0.00           C  
ATOM    342  O   ASP A  23      -9.002   7.278   1.842  1.00  0.00           O  
ATOM    343  CB  ASP A  23      -9.017   4.718  -0.699  1.00  0.00           C  
ATOM    344  CG  ASP A  23      -8.611   4.911  -2.164  1.00  0.00           C  
ATOM    345  OD1 ASP A  23      -8.729   6.058  -2.670  1.00  0.00           O  
ATOM    346  OD2 ASP A  23      -8.202   3.907  -2.802  1.00  0.00           O  
ATOM    347  H   ASP A  23      -7.036   4.197   0.904  1.00  0.00           H  
ATOM    348  HA  ASP A  23      -8.084   6.634  -0.336  1.00  0.00           H  
ATOM    349  HB2 ASP A  23      -8.785   3.672  -0.394  1.00  0.00           H  
ATOM    350  HB3 ASP A  23     -10.115   4.870  -0.651  1.00  0.00           H  
ATOM    351  N   HIS A  24      -9.849   5.182   2.008  1.00  0.00           N  
ATOM    352  CA  HIS A  24     -10.835   5.480   3.029  1.00  0.00           C  
ATOM    353  C   HIS A  24     -10.830   4.362   4.033  1.00  0.00           C  
ATOM    354  O   HIS A  24     -10.792   4.594   5.241  1.00  0.00           O  
ATOM    355  CB  HIS A  24     -12.269   5.641   2.445  1.00  0.00           C  
ATOM    356  CG  HIS A  24     -12.364   6.748   1.430  1.00  0.00           C  
ATOM    357  ND1 HIS A  24     -12.276   8.089   1.742  1.00  0.00           N  
ATOM    358  CD2 HIS A  24     -12.489   6.691   0.075  1.00  0.00           C  
ATOM    359  CE1 HIS A  24     -12.355   8.768   0.569  1.00  0.00           C  
ATOM    360  NE2 HIS A  24     -12.483   7.963  -0.469  1.00  0.00           N  
ATOM    361  H   HIS A  24      -9.838   4.237   1.696  1.00  0.00           H  
ATOM    362  HA  HIS A  24     -10.569   6.380   3.564  1.00  0.00           H  
ATOM    363  HB2 HIS A  24     -12.589   4.701   1.944  1.00  0.00           H  
ATOM    364  HB3 HIS A  24     -12.999   5.864   3.255  1.00  0.00           H  
ATOM    365  HD1 HIS A  24     -12.165   8.472   2.660  1.00  0.00           H  
ATOM    366  HD2 HIS A  24     -12.574   5.835  -0.582  1.00  0.00           H  
ATOM    367  HE1 HIS A  24     -12.309   9.854   0.516  1.00  0.00           H  
ATOM    368  N   ARG A  25     -10.903   3.102   3.524  1.00  0.00           N  
ATOM    369  CA  ARG A  25     -11.108   1.871   4.258  1.00  0.00           C  
ATOM    370  C   ARG A  25      -9.801   1.224   4.664  1.00  0.00           C  
ATOM    371  O   ARG A  25      -9.743   0.502   5.657  1.00  0.00           O  
ATOM    372  CB  ARG A  25     -11.948   0.863   3.428  1.00  0.00           C  
ATOM    373  CG  ARG A  25     -13.311   1.443   3.007  1.00  0.00           C  
ATOM    374  CD  ARG A  25     -14.129   0.482   2.127  1.00  0.00           C  
ATOM    375  NE  ARG A  25     -15.434   1.134   1.748  1.00  0.00           N  
ATOM    376  CZ  ARG A  25     -15.579   2.015   0.707  1.00  0.00           C  
ATOM    377  NH1 ARG A  25     -14.523   2.354  -0.086  1.00  0.00           N  
ATOM    378  NH2 ARG A  25     -16.806   2.561   0.462  1.00  0.00           N  
ATOM    379  H   ARG A  25     -10.923   2.964   2.543  1.00  0.00           H  
ATOM    380  HA  ARG A  25     -11.669   2.096   5.150  1.00  0.00           H  
ATOM    381  HB2 ARG A  25     -11.399   0.585   2.500  1.00  0.00           H  
ATOM    382  HB3 ARG A  25     -12.139  -0.063   4.015  1.00  0.00           H  
ATOM    383  HG2 ARG A  25     -13.891   1.693   3.922  1.00  0.00           H  
ATOM    384  HG3 ARG A  25     -13.140   2.383   2.440  1.00  0.00           H  
ATOM    385  HD2 ARG A  25     -13.562   0.195   1.214  1.00  0.00           H  
ATOM    386  HD3 ARG A  25     -14.369  -0.440   2.698  1.00  0.00           H  
ATOM    387  HE  ARG A  25     -16.241   0.917   2.298  1.00  0.00           H  
ATOM    388 HH11 ARG A  25     -13.622   1.958   0.089  1.00  0.00           H  
ATOM    389 HH12 ARG A  25     -14.651   2.999  -0.839  1.00  0.00           H  
ATOM    390 HH21 ARG A  25     -17.585   2.318   1.039  1.00  0.00           H  
ATOM    391 HH22 ARG A  25     -16.923   3.205  -0.293  1.00  0.00           H  
ATOM    392  N   GLY A  26      -8.721   1.468   3.880  1.00  0.00           N  
ATOM    393  CA  GLY A  26      -7.432   0.876   4.139  1.00  0.00           C  
ATOM    394  C   GLY A  26      -6.559   1.171   2.970  1.00  0.00           C  
ATOM    395  O   GLY A  26      -6.755   2.147   2.248  1.00  0.00           O  
ATOM    396  H   GLY A  26      -8.766   2.070   3.084  1.00  0.00           H  
ATOM    397  HA2 GLY A  26      -6.991   1.338   5.009  1.00  0.00           H  
ATOM    398  HA3 GLY A  26      -7.540  -0.199   4.214  1.00  0.00           H  
ATOM    399  N   CYS A  27      -5.545   0.287   2.773  1.00  0.00           N  
ATOM    400  CA  CYS A  27      -4.545   0.326   1.720  1.00  0.00           C  
ATOM    401  C   CYS A  27      -5.033  -0.376   0.469  1.00  0.00           C  
ATOM    402  O   CYS A  27      -5.924  -1.223   0.494  1.00  0.00           O  
ATOM    403  CB  CYS A  27      -3.211  -0.354   2.155  1.00  0.00           C  
ATOM    404  SG  CYS A  27      -2.195   0.671   3.257  1.00  0.00           S  
ATOM    405  H   CYS A  27      -5.441  -0.471   3.411  1.00  0.00           H  
ATOM    406  HA  CYS A  27      -4.351   1.361   1.456  1.00  0.00           H  
ATOM    407  HB2 CYS A  27      -3.438  -1.321   2.654  1.00  0.00           H  
ATOM    408  HB3 CYS A  27      -2.561  -0.581   1.282  1.00  0.00           H  
ATOM    409  N   ILE A  28      -4.381   0.003  -0.659  1.00  0.00           N  
ATOM    410  CA  ILE A  28      -4.547  -0.486  -2.007  1.00  0.00           C  
ATOM    411  C   ILE A  28      -3.213  -1.142  -2.292  1.00  0.00           C  
ATOM    412  O   ILE A  28      -2.183  -0.671  -1.815  1.00  0.00           O  
ATOM    413  CB  ILE A  28      -4.858   0.666  -2.970  1.00  0.00           C  
ATOM    414  CG1 ILE A  28      -6.164   1.395  -2.549  1.00  0.00           C  
ATOM    415  CG2 ILE A  28      -4.916   0.181  -4.435  1.00  0.00           C  
ATOM    416  CD1 ILE A  28      -7.461   0.624  -2.798  1.00  0.00           C  
ATOM    417  H   ILE A  28      -3.670   0.695  -0.599  1.00  0.00           H  
ATOM    418  HA  ILE A  28      -5.333  -1.224  -2.049  1.00  0.00           H  
ATOM    419  HB  ILE A  28      -4.048   1.433  -2.921  1.00  0.00           H  
ATOM    420 HG12 ILE A  28      -6.122   1.679  -1.476  1.00  0.00           H  
ATOM    421 HG13 ILE A  28      -6.224   2.343  -3.119  1.00  0.00           H  
ATOM    422 HG21 ILE A  28      -5.591  -0.694  -4.528  1.00  0.00           H  
ATOM    423 HG22 ILE A  28      -5.290   0.996  -5.087  1.00  0.00           H  
ATOM    424 HG23 ILE A  28      -3.904  -0.106  -4.791  1.00  0.00           H  
ATOM    425 HD11 ILE A  28      -7.442  -0.366  -2.297  1.00  0.00           H  
ATOM    426 HD12 ILE A  28      -8.318   1.205  -2.393  1.00  0.00           H  
ATOM    427 HD13 ILE A  28      -7.623   0.483  -3.888  1.00  0.00           H  
ATOM    428  N   CYS A  29      -3.197  -2.269  -3.051  1.00  0.00           N  
ATOM    429  CA  CYS A  29      -2.008  -3.009  -3.391  1.00  0.00           C  
ATOM    430  C   CYS A  29      -2.039  -3.215  -4.885  1.00  0.00           C  
ATOM    431  O   CYS A  29      -2.929  -3.885  -5.406  1.00  0.00           O  
ATOM    432  CB  CYS A  29      -1.977  -4.378  -2.667  1.00  0.00           C  
ATOM    433  SG  CYS A  29      -1.735  -4.153  -0.882  1.00  0.00           S  
ATOM    434  H   CYS A  29      -4.026  -2.697  -3.396  1.00  0.00           H  
ATOM    435  HA  CYS A  29      -1.107  -2.456  -3.141  1.00  0.00           H  
ATOM    436  HB2 CYS A  29      -2.916  -4.946  -2.839  1.00  0.00           H  
ATOM    437  HB3 CYS A  29      -1.143  -4.983  -3.068  1.00  0.00           H  
ATOM    438  N   GLU A  30      -1.034  -2.639  -5.603  1.00  0.00           N  
ATOM    439  CA  GLU A  30      -0.835  -2.779  -7.036  1.00  0.00           C  
ATOM    440  C   GLU A  30       0.455  -3.535  -7.247  1.00  0.00           C  
ATOM    441  O   GLU A  30       1.377  -3.450  -6.438  1.00  0.00           O  
ATOM    442  CB  GLU A  30      -0.748  -1.415  -7.776  1.00  0.00           C  
ATOM    443  CG  GLU A  30      -1.978  -0.507  -7.578  1.00  0.00           C  
ATOM    444  CD  GLU A  30      -3.239  -1.171  -8.132  1.00  0.00           C  
ATOM    445  OE1 GLU A  30      -3.273  -1.440  -9.363  1.00  0.00           O  
ATOM    446  OE2 GLU A  30      -4.185  -1.411  -7.336  1.00  0.00           O  
ATOM    447  H   GLU A  30      -0.347  -2.079  -5.146  1.00  0.00           H  
ATOM    448  HA  GLU A  30      -1.635  -3.358  -7.482  1.00  0.00           H  
ATOM    449  HB2 GLU A  30       0.137  -0.846  -7.418  1.00  0.00           H  
ATOM    450  HB3 GLU A  30      -0.616  -1.582  -8.870  1.00  0.00           H  
ATOM    451  HG2 GLU A  30      -2.112  -0.279  -6.498  1.00  0.00           H  
ATOM    452  HG3 GLU A  30      -1.811   0.451  -8.115  1.00  0.00           H  
ATOM    453  N   SER A  31       0.539  -4.289  -8.371  1.00  0.00           N  
ATOM    454  CA  SER A  31       1.689  -5.082  -8.753  1.00  0.00           C  
ATOM    455  C   SER A  31       2.722  -4.173  -9.453  1.00  0.00           C  
ATOM    456  O   SER A  31       2.383  -3.603 -10.524  1.00  0.00           O  
ATOM    457  CB  SER A  31       1.292  -6.246  -9.698  1.00  0.00           C  
ATOM    458  OG  SER A  31       2.389  -7.114  -9.959  1.00  0.00           O  
ATOM    459  OXT SER A  31       3.852  -4.040  -8.914  1.00  0.00           O  
ATOM    460  H   SER A  31      -0.224  -4.325  -9.012  1.00  0.00           H  
ATOM    461  HA  SER A  31       2.134  -5.513  -7.864  1.00  0.00           H  
ATOM    462  HB2 SER A  31       0.490  -6.844  -9.217  1.00  0.00           H  
ATOM    463  HB3 SER A  31       0.904  -5.850 -10.659  1.00  0.00           H  
ATOM    464  HG  SER A  31       3.072  -6.566 -10.353  1.00  0.00           H  
TER     465      SER A  31                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   CYS A   1      -3.667   4.315   7.620  1.00  0.00           N  
ATOM      2  CA  CYS A   1      -2.887   5.126   6.650  1.00  0.00           C  
ATOM      3  C   CYS A   1      -3.359   6.554   6.643  1.00  0.00           C  
ATOM      4  O   CYS A   1      -4.535   6.838   6.870  1.00  0.00           O  
ATOM      5  CB  CYS A   1      -2.901   4.467   5.230  1.00  0.00           C  
ATOM      6  SG  CYS A   1      -4.529   4.157   4.446  1.00  0.00           S  
ATOM      7  H1  CYS A   1      -3.599   4.745   8.564  1.00  0.00           H  
ATOM      8  H2  CYS A   1      -4.663   4.286   7.322  1.00  0.00           H  
ATOM      9  H3  CYS A   1      -3.285   3.348   7.649  1.00  0.00           H  
ATOM     10  HA  CYS A   1      -1.872   5.121   7.016  1.00  0.00           H  
ATOM     11  HB2 CYS A   1      -2.266   5.066   4.540  1.00  0.00           H  
ATOM     12  HB3 CYS A   1      -2.393   3.482   5.329  1.00  0.00           H  
ATOM     13  N   THR A   2      -2.422   7.502   6.365  1.00  0.00           N  
ATOM     14  CA  THR A   2      -2.631   8.930   6.350  1.00  0.00           C  
ATOM     15  C   THR A   2      -2.442   9.471   4.940  1.00  0.00           C  
ATOM     16  O   THR A   2      -3.153  10.389   4.537  1.00  0.00           O  
ATOM     17  CB  THR A   2      -1.704   9.632   7.349  1.00  0.00           C  
ATOM     18  OG1 THR A   2      -0.358   9.161   7.294  1.00  0.00           O  
ATOM     19  CG2 THR A   2      -2.253   9.416   8.776  1.00  0.00           C  
ATOM     20  H   THR A   2      -1.464   7.288   6.217  1.00  0.00           H  
ATOM     21  HA  THR A   2      -3.649   9.172   6.629  1.00  0.00           H  
ATOM     22  HB  THR A   2      -1.680  10.717   7.153  1.00  0.00           H  
ATOM     23  HG1 THR A   2       0.125   9.663   7.954  1.00  0.00           H  
ATOM     24 HG21 THR A   2      -3.294   9.798   8.847  1.00  0.00           H  
ATOM     25 HG22 THR A   2      -2.253   8.338   9.043  1.00  0.00           H  
ATOM     26 HG23 THR A   2      -1.630   9.961   9.516  1.00  0.00           H  
ATOM     27  N   THR A   3      -1.440   8.944   4.179  1.00  0.00           N  
ATOM     28  CA  THR A   3      -0.981   9.508   2.917  1.00  0.00           C  
ATOM     29  C   THR A   3      -1.085   8.480   1.803  1.00  0.00           C  
ATOM     30  O   THR A   3      -1.987   8.557   0.971  1.00  0.00           O  
ATOM     31  CB  THR A   3       0.420  10.145   3.000  1.00  0.00           C  
ATOM     32  OG1 THR A   3       1.373   9.320   3.672  1.00  0.00           O  
ATOM     33  CG2 THR A   3       0.316  11.488   3.754  1.00  0.00           C  
ATOM     34  H   THR A   3      -0.902   8.173   4.512  1.00  0.00           H  
ATOM     35  HA  THR A   3      -1.641  10.309   2.606  1.00  0.00           H  
ATOM     36  HB  THR A   3       0.817  10.372   1.984  1.00  0.00           H  
ATOM     37  HG1 THR A   3       1.422   8.507   3.164  1.00  0.00           H  
ATOM     38 HG21 THR A   3      -0.412  12.156   3.248  1.00  0.00           H  
ATOM     39 HG22 THR A   3      -0.016  11.331   4.802  1.00  0.00           H  
ATOM     40 HG23 THR A   3       1.304  11.998   3.771  1.00  0.00           H  
ATOM     41  N   SER A   4      -0.116   7.532   1.744  1.00  0.00           N  
ATOM     42  CA  SER A   4       0.168   6.711   0.584  1.00  0.00           C  
ATOM     43  C   SER A   4       1.274   5.757   0.990  1.00  0.00           C  
ATOM     44  O   SER A   4       1.254   4.591   0.608  1.00  0.00           O  
ATOM     45  CB  SER A   4       0.599   7.535  -0.683  1.00  0.00           C  
ATOM     46  OG  SER A   4       0.714   6.746  -1.866  1.00  0.00           O  
ATOM     47  H   SER A   4       0.507   7.416   2.508  1.00  0.00           H  
ATOM     48  HA  SER A   4      -0.718   6.127   0.364  1.00  0.00           H  
ATOM     49  HB2 SER A   4      -0.173   8.301  -0.897  1.00  0.00           H  
ATOM     50  HB3 SER A   4       1.558   8.066  -0.504  1.00  0.00           H  
ATOM     51  HG  SER A   4      -0.140   6.325  -1.990  1.00  0.00           H  
ATOM     52  N   LYS A   5       2.284   6.261   1.766  1.00  0.00           N  
ATOM     53  CA  LYS A   5       3.533   5.622   2.175  1.00  0.00           C  
ATOM     54  C   LYS A   5       3.386   4.546   3.249  1.00  0.00           C  
ATOM     55  O   LYS A   5       4.305   3.766   3.497  1.00  0.00           O  
ATOM     56  CB  LYS A   5       4.524   6.729   2.635  1.00  0.00           C  
ATOM     57  CG  LYS A   5       5.980   6.300   2.892  1.00  0.00           C  
ATOM     58  CD  LYS A   5       6.914   7.497   3.143  1.00  0.00           C  
ATOM     59  CE  LYS A   5       8.348   7.096   3.520  1.00  0.00           C  
ATOM     60  NZ  LYS A   5       9.010   6.352   2.424  1.00  0.00           N  
ATOM     61  H   LYS A   5       2.264   7.221   2.035  1.00  0.00           H  
ATOM     62  HA  LYS A   5       3.957   5.152   1.299  1.00  0.00           H  
ATOM     63  HB2 LYS A   5       4.557   7.489   1.820  1.00  0.00           H  
ATOM     64  HB3 LYS A   5       4.130   7.241   3.539  1.00  0.00           H  
ATOM     65  HG2 LYS A   5       6.025   5.636   3.782  1.00  0.00           H  
ATOM     66  HG3 LYS A   5       6.347   5.729   2.014  1.00  0.00           H  
ATOM     67  HD2 LYS A   5       6.932   8.141   2.238  1.00  0.00           H  
ATOM     68  HD3 LYS A   5       6.492   8.098   3.979  1.00  0.00           H  
ATOM     69  HE2 LYS A   5       8.957   8.001   3.726  1.00  0.00           H  
ATOM     70  HE3 LYS A   5       8.346   6.445   4.419  1.00  0.00           H  
ATOM     71  HZ1 LYS A   5       8.469   5.489   2.215  1.00  0.00           H  
ATOM     72  HZ2 LYS A   5       9.049   6.950   1.573  1.00  0.00           H  
ATOM     73  HZ3 LYS A   5       9.976   6.096   2.713  1.00  0.00           H  
ATOM     74  N   GLU A   6       2.181   4.459   3.886  1.00  0.00           N  
ATOM     75  CA  GLU A   6       1.795   3.485   4.899  1.00  0.00           C  
ATOM     76  C   GLU A   6       1.069   2.312   4.251  1.00  0.00           C  
ATOM     77  O   GLU A   6       0.667   1.367   4.927  1.00  0.00           O  
ATOM     78  CB  GLU A   6       0.882   4.092   6.004  1.00  0.00           C  
ATOM     79  CG  GLU A   6       1.520   5.217   6.850  1.00  0.00           C  
ATOM     80  CD  GLU A   6       1.660   6.518   6.058  1.00  0.00           C  
ATOM     81  OE1 GLU A   6       0.643   6.949   5.453  1.00  0.00           O  
ATOM     82  OE2 GLU A   6       2.782   7.089   6.039  1.00  0.00           O  
ATOM     83  H   GLU A   6       1.457   5.104   3.653  1.00  0.00           H  
ATOM     84  HA  GLU A   6       2.680   3.097   5.387  1.00  0.00           H  
ATOM     85  HB2 GLU A   6      -0.058   4.479   5.552  1.00  0.00           H  
ATOM     86  HB3 GLU A   6       0.601   3.294   6.732  1.00  0.00           H  
ATOM     87  HG2 GLU A   6       0.860   5.417   7.724  1.00  0.00           H  
ATOM     88  HG3 GLU A   6       2.509   4.888   7.229  1.00  0.00           H  
ATOM     89  N   CYS A   7       0.910   2.364   2.898  1.00  0.00           N  
ATOM     90  CA  CYS A   7       0.360   1.333   2.040  1.00  0.00           C  
ATOM     91  C   CYS A   7       1.454   0.836   1.123  1.00  0.00           C  
ATOM     92  O   CYS A   7       1.193   0.150   0.138  1.00  0.00           O  
ATOM     93  CB  CYS A   7      -0.836   1.853   1.202  1.00  0.00           C  
ATOM     94  SG  CYS A   7      -2.193   2.439   2.261  1.00  0.00           S  
ATOM     95  H   CYS A   7       1.233   3.165   2.399  1.00  0.00           H  
ATOM     96  HA  CYS A   7       0.037   0.482   2.627  1.00  0.00           H  
ATOM     97  HB2 CYS A   7      -0.510   2.696   0.555  1.00  0.00           H  
ATOM     98  HB3 CYS A   7      -1.224   1.058   0.525  1.00  0.00           H  
ATOM     99  N   TRP A   8       2.732   1.152   1.470  1.00  0.00           N  
ATOM    100  CA  TRP A   8       3.938   0.608   0.876  1.00  0.00           C  
ATOM    101  C   TRP A   8       4.494  -0.319   1.922  1.00  0.00           C  
ATOM    102  O   TRP A   8       4.534   0.048   3.096  1.00  0.00           O  
ATOM    103  CB  TRP A   8       5.023   1.657   0.562  1.00  0.00           C  
ATOM    104  CG  TRP A   8       4.627   2.782  -0.362  1.00  0.00           C  
ATOM    105  CD1 TRP A   8       3.478   3.076  -1.041  1.00  0.00           C  
ATOM    106  CD2 TRP A   8       5.534   3.856  -0.608  1.00  0.00           C  
ATOM    107  NE1 TRP A   8       3.591   4.299  -1.659  1.00  0.00           N  
ATOM    108  CE2 TRP A   8       4.860   4.791  -1.418  1.00  0.00           C  
ATOM    109  CE3 TRP A   8       6.837   4.060  -0.181  1.00  0.00           C  
ATOM    110  CZ2 TRP A   8       5.492   5.965  -1.818  1.00  0.00           C  
ATOM    111  CZ3 TRP A   8       7.480   5.234  -0.594  1.00  0.00           C  
ATOM    112  CH2 TRP A   8       6.815   6.175  -1.398  1.00  0.00           C  
ATOM    113  H   TRP A   8       2.901   1.750   2.250  1.00  0.00           H  
ATOM    114  HA  TRP A   8       3.730   0.077  -0.041  1.00  0.00           H  
ATOM    115  HB2 TRP A   8       5.377   2.151   1.495  1.00  0.00           H  
ATOM    116  HB3 TRP A   8       5.899   1.148   0.096  1.00  0.00           H  
ATOM    117  HD1 TRP A   8       2.593   2.462  -1.071  1.00  0.00           H  
ATOM    118  HE1 TRP A   8       2.842   4.782  -2.056  1.00  0.00           H  
ATOM    119  HE3 TRP A   8       7.325   3.325   0.450  1.00  0.00           H  
ATOM    120  HZ2 TRP A   8       4.996   6.697  -2.436  1.00  0.00           H  
ATOM    121  HZ3 TRP A   8       8.499   5.421  -0.287  1.00  0.00           H  
ATOM    122  HH2 TRP A   8       7.332   7.076  -1.698  1.00  0.00           H  
ATOM    123  N   SER A   9       4.909  -1.550   1.508  1.00  0.00           N  
ATOM    124  CA  SER A   9       5.420  -2.629   2.349  1.00  0.00           C  
ATOM    125  C   SER A   9       4.310  -3.300   3.152  1.00  0.00           C  
ATOM    126  O   SER A   9       4.433  -3.513   4.357  1.00  0.00           O  
ATOM    127  CB  SER A   9       6.651  -2.238   3.222  1.00  0.00           C  
ATOM    128  OG  SER A   9       7.746  -1.863   2.396  1.00  0.00           O  
ATOM    129  H   SER A   9       4.881  -1.765   0.535  1.00  0.00           H  
ATOM    130  HA  SER A   9       5.774  -3.381   1.664  1.00  0.00           H  
ATOM    131  HB2 SER A   9       6.419  -1.367   3.871  1.00  0.00           H  
ATOM    132  HB3 SER A   9       6.988  -3.086   3.853  1.00  0.00           H  
ATOM    133  HG  SER A   9       8.456  -1.620   2.994  1.00  0.00           H  
ATOM    134  N   VAL A  10       3.180  -3.610   2.455  1.00  0.00           N  
ATOM    135  CA  VAL A  10       1.929  -4.093   3.020  1.00  0.00           C  
ATOM    136  C   VAL A  10       1.576  -5.394   2.344  1.00  0.00           C  
ATOM    137  O   VAL A  10       1.269  -6.389   2.994  1.00  0.00           O  
ATOM    138  CB  VAL A  10       0.819  -3.028   2.926  1.00  0.00           C  
ATOM    139  CG1 VAL A  10       0.351  -2.669   1.493  1.00  0.00           C  
ATOM    140  CG2 VAL A  10      -0.365  -3.383   3.852  1.00  0.00           C  
ATOM    141  H   VAL A  10       3.143  -3.428   1.477  1.00  0.00           H  
ATOM    142  HA  VAL A  10       2.080  -4.327   4.068  1.00  0.00           H  
ATOM    143  HB  VAL A  10       1.285  -2.097   3.309  1.00  0.00           H  
ATOM    144 HG11 VAL A  10       1.216  -2.438   0.837  1.00  0.00           H  
ATOM    145 HG12 VAL A  10      -0.224  -3.500   1.043  1.00  0.00           H  
ATOM    146 HG13 VAL A  10      -0.317  -1.783   1.522  1.00  0.00           H  
ATOM    147 HG21 VAL A  10      -0.005  -3.563   4.888  1.00  0.00           H  
ATOM    148 HG22 VAL A  10      -1.094  -2.545   3.872  1.00  0.00           H  
ATOM    149 HG23 VAL A  10      -0.891  -4.291   3.492  1.00  0.00           H  
ATOM    150  N   CYS A  11       1.630  -5.375   0.991  1.00  0.00           N  
ATOM    151  CA  CYS A  11       1.377  -6.466   0.069  1.00  0.00           C  
ATOM    152  C   CYS A  11       2.657  -6.776  -0.684  1.00  0.00           C  
ATOM    153  O   CYS A  11       2.677  -7.616  -1.577  1.00  0.00           O  
ATOM    154  CB  CYS A  11       0.273  -6.090  -0.951  1.00  0.00           C  
ATOM    155  SG  CYS A  11      -1.401  -6.031  -0.247  1.00  0.00           S  
ATOM    156  H   CYS A  11       1.814  -4.486   0.573  1.00  0.00           H  
ATOM    157  HA  CYS A  11       1.075  -7.358   0.597  1.00  0.00           H  
ATOM    158  HB2 CYS A  11       0.514  -5.091  -1.369  1.00  0.00           H  
ATOM    159  HB3 CYS A  11       0.235  -6.801  -1.802  1.00  0.00           H  
ATOM    160  N   GLN A  12       3.760  -6.064  -0.341  1.00  0.00           N  
ATOM    161  CA  GLN A  12       5.086  -6.149  -0.926  1.00  0.00           C  
ATOM    162  C   GLN A  12       5.969  -6.925   0.028  1.00  0.00           C  
ATOM    163  O   GLN A  12       6.814  -7.724  -0.370  1.00  0.00           O  
ATOM    164  CB  GLN A  12       5.622  -4.706  -1.140  1.00  0.00           C  
ATOM    165  CG  GLN A  12       6.846  -4.610  -2.056  1.00  0.00           C  
ATOM    166  CD  GLN A  12       7.588  -3.277  -1.893  1.00  0.00           C  
ATOM    167  OE1 GLN A  12       7.705  -2.500  -2.848  1.00  0.00           O  
ATOM    168  NE2 GLN A  12       8.115  -3.028  -0.657  1.00  0.00           N  
ATOM    169  H   GLN A  12       3.674  -5.361   0.359  1.00  0.00           H  
ATOM    170  HA  GLN A  12       5.073  -6.700  -1.862  1.00  0.00           H  
ATOM    171  HB2 GLN A  12       4.825  -4.114  -1.648  1.00  0.00           H  
ATOM    172  HB3 GLN A  12       5.808  -4.222  -0.162  1.00  0.00           H  
ATOM    173  HG2 GLN A  12       7.534  -5.449  -1.830  1.00  0.00           H  
ATOM    174  HG3 GLN A  12       6.458  -4.677  -3.100  1.00  0.00           H  
ATOM    175 HE21 GLN A  12       7.998  -3.694   0.080  1.00  0.00           H  
ATOM    176 HE22 GLN A  12       8.616  -2.179  -0.488  1.00  0.00           H  
ATOM    177  N   ARG A  13       5.719  -6.704   1.343  1.00  0.00           N  
ATOM    178  CA  ARG A  13       6.240  -7.406   2.504  1.00  0.00           C  
ATOM    179  C   ARG A  13       5.497  -8.714   2.780  1.00  0.00           C  
ATOM    180  O   ARG A  13       6.022  -9.603   3.449  1.00  0.00           O  
ATOM    181  CB  ARG A  13       6.157  -6.471   3.740  1.00  0.00           C  
ATOM    182  CG  ARG A  13       6.926  -6.925   4.993  1.00  0.00           C  
ATOM    183  CD  ARG A  13       6.912  -5.854   6.097  1.00  0.00           C  
ATOM    184  NE  ARG A  13       7.679  -6.352   7.296  1.00  0.00           N  
ATOM    185  CZ  ARG A  13       9.030  -6.193   7.462  1.00  0.00           C  
ATOM    186  NH1 ARG A  13       9.786  -5.551   6.527  1.00  0.00           N  
ATOM    187  NH2 ARG A  13       9.627  -6.688   8.585  1.00  0.00           N  
ATOM    188  H   ARG A  13       5.113  -5.950   1.564  1.00  0.00           H  
ATOM    189  HA  ARG A  13       7.282  -7.638   2.325  1.00  0.00           H  
ATOM    190  HB2 ARG A  13       6.599  -5.494   3.436  1.00  0.00           H  
ATOM    191  HB3 ARG A  13       5.093  -6.269   4.006  1.00  0.00           H  
ATOM    192  HG2 ARG A  13       6.479  -7.860   5.391  1.00  0.00           H  
ATOM    193  HG3 ARG A  13       7.978  -7.139   4.698  1.00  0.00           H  
ATOM    194  HD2 ARG A  13       7.335  -4.894   5.730  1.00  0.00           H  
ATOM    195  HD3 ARG A  13       5.866  -5.673   6.426  1.00  0.00           H  
ATOM    196  HE  ARG A  13       7.169  -6.830   8.010  1.00  0.00           H  
ATOM    197 HH11 ARG A  13       9.356  -5.187   5.701  1.00  0.00           H  
ATOM    198 HH12 ARG A  13      10.771  -5.446   6.667  1.00  0.00           H  
ATOM    199 HH21 ARG A  13       9.078  -7.161   9.276  1.00  0.00           H  
ATOM    200 HH22 ARG A  13      10.612  -6.579   8.717  1.00  0.00           H  
ATOM    201  N   LEU A  14       4.248  -8.855   2.241  1.00  0.00           N  
ATOM    202  CA  LEU A  14       3.376 -10.016   2.379  1.00  0.00           C  
ATOM    203  C   LEU A  14       3.543 -10.948   1.197  1.00  0.00           C  
ATOM    204  O   LEU A  14       3.751 -12.147   1.378  1.00  0.00           O  
ATOM    205  CB  LEU A  14       1.884  -9.601   2.511  1.00  0.00           C  
ATOM    206  CG  LEU A  14       0.857 -10.721   2.827  1.00  0.00           C  
ATOM    207  CD1 LEU A  14       1.157 -11.459   4.148  1.00  0.00           C  
ATOM    208  CD2 LEU A  14      -0.572 -10.145   2.835  1.00  0.00           C  
ATOM    209  H   LEU A  14       3.857  -8.118   1.695  1.00  0.00           H  
ATOM    210  HA  LEU A  14       3.649 -10.559   3.274  1.00  0.00           H  
ATOM    211  HB2 LEU A  14       1.821  -8.857   3.335  1.00  0.00           H  
ATOM    212  HB3 LEU A  14       1.555  -9.086   1.582  1.00  0.00           H  
ATOM    213  HG  LEU A  14       0.892 -11.473   2.006  1.00  0.00           H  
ATOM    214 HD11 LEU A  14       1.162 -10.742   4.996  1.00  0.00           H  
ATOM    215 HD12 LEU A  14       0.381 -12.229   4.339  1.00  0.00           H  
ATOM    216 HD13 LEU A  14       2.144 -11.965   4.103  1.00  0.00           H  
ATOM    217 HD21 LEU A  14      -0.793  -9.650   1.866  1.00  0.00           H  
ATOM    218 HD22 LEU A  14      -1.314 -10.955   2.998  1.00  0.00           H  
ATOM    219 HD23 LEU A  14      -0.679  -9.395   3.648  1.00  0.00           H  
ATOM    220  N   HIS A  15       3.446 -10.401  -0.052  1.00  0.00           N  
ATOM    221  CA  HIS A  15       3.544 -11.137  -1.302  1.00  0.00           C  
ATOM    222  C   HIS A  15       4.938 -10.959  -1.866  1.00  0.00           C  
ATOM    223  O   HIS A  15       5.822 -11.746  -1.529  1.00  0.00           O  
ATOM    224  CB  HIS A  15       2.428 -10.769  -2.317  1.00  0.00           C  
ATOM    225  CG  HIS A  15       1.053 -10.868  -1.706  1.00  0.00           C  
ATOM    226  ND1 HIS A  15       0.549 -12.018  -1.134  1.00  0.00           N  
ATOM    227  CD2 HIS A  15       0.080  -9.925  -1.552  1.00  0.00           C  
ATOM    228  CE1 HIS A  15      -0.689 -11.715  -0.669  1.00  0.00           C  
ATOM    229  NE2 HIS A  15      -1.016 -10.458  -0.899  1.00  0.00           N  
ATOM    230  H   HIS A  15       3.275  -9.426  -0.170  1.00  0.00           H  
ATOM    231  HA  HIS A  15       3.420 -12.196  -1.109  1.00  0.00           H  
ATOM    232  HB2 HIS A  15       2.547  -9.734  -2.696  1.00  0.00           H  
ATOM    233  HB3 HIS A  15       2.472 -11.457  -3.187  1.00  0.00           H  
ATOM    234  HD1 HIS A  15       1.022 -12.898  -1.073  1.00  0.00           H  
ATOM    235  HD2 HIS A  15       0.051  -8.886  -1.855  1.00  0.00           H  
ATOM    236  HE1 HIS A  15      -1.321 -12.442  -0.161  1.00  0.00           H  
ATOM    237  N   ASN A  16       5.180  -9.923  -2.718  1.00  0.00           N  
ATOM    238  CA  ASN A  16       6.508  -9.670  -3.255  1.00  0.00           C  
ATOM    239  C   ASN A  16       6.642  -8.276  -3.814  1.00  0.00           C  
ATOM    240  O   ASN A  16       7.578  -7.567  -3.448  1.00  0.00           O  
ATOM    241  CB  ASN A  16       7.069 -10.744  -4.263  1.00  0.00           C  
ATOM    242  CG  ASN A  16       6.191 -10.999  -5.509  1.00  0.00           C  
ATOM    243  OD1 ASN A  16       6.502 -10.503  -6.599  1.00  0.00           O  
ATOM    244  ND2 ASN A  16       5.096 -11.798  -5.336  1.00  0.00           N  
ATOM    245  H   ASN A  16       4.463  -9.281  -2.976  1.00  0.00           H  
ATOM    246  HA  ASN A  16       7.161  -9.626  -2.395  1.00  0.00           H  
ATOM    247  HB2 ASN A  16       8.085 -10.456  -4.605  1.00  0.00           H  
ATOM    248  HB3 ASN A  16       7.184 -11.708  -3.722  1.00  0.00           H  
ATOM    249 HD21 ASN A  16       4.892 -12.175  -4.432  1.00  0.00           H  
ATOM    250 HD22 ASN A  16       4.500 -12.003  -6.111  1.00  0.00           H  
ATOM    251  N   THR A  17       5.736  -7.851  -4.735  1.00  0.00           N  
ATOM    252  CA  THR A  17       5.778  -6.555  -5.382  1.00  0.00           C  
ATOM    253  C   THR A  17       4.471  -5.873  -5.066  1.00  0.00           C  
ATOM    254  O   THR A  17       3.395  -6.420  -5.301  1.00  0.00           O  
ATOM    255  CB  THR A  17       6.048  -6.599  -6.891  1.00  0.00           C  
ATOM    256  OG1 THR A  17       5.214  -7.526  -7.586  1.00  0.00           O  
ATOM    257  CG2 THR A  17       7.526  -6.984  -7.122  1.00  0.00           C  
ATOM    258  H   THR A  17       4.979  -8.422  -5.033  1.00  0.00           H  
ATOM    259  HA  THR A  17       6.556  -5.935  -4.955  1.00  0.00           H  
ATOM    260  HB  THR A  17       5.900  -5.583  -7.326  1.00  0.00           H  
ATOM    261  HG1 THR A  17       4.312  -7.230  -7.438  1.00  0.00           H  
ATOM    262 HG21 THR A  17       8.194  -6.265  -6.601  1.00  0.00           H  
ATOM    263 HG22 THR A  17       7.736  -8.004  -6.738  1.00  0.00           H  
ATOM    264 HG23 THR A  17       7.766  -6.960  -8.206  1.00  0.00           H  
ATOM    265  N   SER A  18       4.583  -4.629  -4.540  1.00  0.00           N  
ATOM    266  CA  SER A  18       3.482  -3.746  -4.273  1.00  0.00           C  
ATOM    267  C   SER A  18       3.923  -2.322  -4.051  1.00  0.00           C  
ATOM    268  O   SER A  18       4.846  -2.024  -3.298  1.00  0.00           O  
ATOM    269  CB  SER A  18       2.474  -4.200  -3.171  1.00  0.00           C  
ATOM    270  OG  SER A  18       1.217  -3.531  -3.241  1.00  0.00           O  
ATOM    271  H   SER A  18       5.491  -4.260  -4.378  1.00  0.00           H  
ATOM    272  HA  SER A  18       2.989  -3.738  -5.200  1.00  0.00           H  
ATOM    273  HB2 SER A  18       2.262  -5.281  -3.299  1.00  0.00           H  
ATOM    274  HB3 SER A  18       2.886  -4.052  -2.155  1.00  0.00           H  
ATOM    275  HG  SER A  18       0.873  -3.707  -4.121  1.00  0.00           H  
ATOM    276  N   LYS A  19       3.141  -1.408  -4.684  1.00  0.00           N  
ATOM    277  CA  LYS A  19       3.018   0.003  -4.388  1.00  0.00           C  
ATOM    278  C   LYS A  19       1.565   0.171  -4.013  1.00  0.00           C  
ATOM    279  O   LYS A  19       0.729  -0.664  -4.352  1.00  0.00           O  
ATOM    280  CB  LYS A  19       3.357   0.904  -5.607  1.00  0.00           C  
ATOM    281  CG  LYS A  19       4.839   0.884  -6.034  1.00  0.00           C  
ATOM    282  CD  LYS A  19       5.766   1.875  -5.298  1.00  0.00           C  
ATOM    283  CE  LYS A  19       6.071   1.538  -3.830  1.00  0.00           C  
ATOM    284  NZ  LYS A  19       7.094   2.458  -3.279  1.00  0.00           N  
ATOM    285  H   LYS A  19       2.463  -1.727  -5.341  1.00  0.00           H  
ATOM    286  HA  LYS A  19       3.614   0.271  -3.527  1.00  0.00           H  
ATOM    287  HB2 LYS A  19       2.758   0.545  -6.478  1.00  0.00           H  
ATOM    288  HB3 LYS A  19       3.077   1.963  -5.415  1.00  0.00           H  
ATOM    289  HG2 LYS A  19       5.249  -0.144  -5.963  1.00  0.00           H  
ATOM    290  HG3 LYS A  19       4.865   1.176  -7.110  1.00  0.00           H  
ATOM    291  HD2 LYS A  19       6.730   1.891  -5.856  1.00  0.00           H  
ATOM    292  HD3 LYS A  19       5.324   2.894  -5.359  1.00  0.00           H  
ATOM    293  HE2 LYS A  19       5.163   1.647  -3.202  1.00  0.00           H  
ATOM    294  HE3 LYS A  19       6.465   0.505  -3.740  1.00  0.00           H  
ATOM    295  HZ1 LYS A  19       7.971   2.373  -3.831  1.00  0.00           H  
ATOM    296  HZ2 LYS A  19       6.744   3.436  -3.331  1.00  0.00           H  
ATOM    297  HZ3 LYS A  19       7.283   2.211  -2.286  1.00  0.00           H  
ATOM    298  N   GLY A  20       1.225   1.257  -3.286  1.00  0.00           N  
ATOM    299  CA  GLY A  20      -0.105   1.429  -2.757  1.00  0.00           C  
ATOM    300  C   GLY A  20      -0.366   2.875  -2.533  1.00  0.00           C  
ATOM    301  O   GLY A  20       0.545   3.701  -2.532  1.00  0.00           O  
ATOM    302  H   GLY A  20       1.892   1.954  -3.031  1.00  0.00           H  
ATOM    303  HA2 GLY A  20      -0.862   1.047  -3.431  1.00  0.00           H  
ATOM    304  HA3 GLY A  20      -0.131   0.944  -1.793  1.00  0.00           H  
ATOM    305  N   TRP A  21      -1.659   3.199  -2.299  1.00  0.00           N  
ATOM    306  CA  TRP A  21      -2.123   4.478  -1.842  1.00  0.00           C  
ATOM    307  C   TRP A  21      -3.221   4.179  -0.855  1.00  0.00           C  
ATOM    308  O   TRP A  21      -3.633   3.034  -0.683  1.00  0.00           O  
ATOM    309  CB  TRP A  21      -2.582   5.423  -2.990  1.00  0.00           C  
ATOM    310  CG  TRP A  21      -3.620   4.879  -3.965  1.00  0.00           C  
ATOM    311  CD1 TRP A  21      -4.981   4.890  -3.830  1.00  0.00           C  
ATOM    312  CD2 TRP A  21      -3.343   4.222  -5.215  1.00  0.00           C  
ATOM    313  NE1 TRP A  21      -5.575   4.262  -4.899  1.00  0.00           N  
ATOM    314  CE2 TRP A  21      -4.588   3.846  -5.765  1.00  0.00           C  
ATOM    315  CE3 TRP A  21      -2.149   3.939  -5.874  1.00  0.00           C  
ATOM    316  CZ2 TRP A  21      -4.660   3.172  -6.978  1.00  0.00           C  
ATOM    317  CZ3 TRP A  21      -2.224   3.277  -7.108  1.00  0.00           C  
ATOM    318  CH2 TRP A  21      -3.462   2.898  -7.652  1.00  0.00           C  
ATOM    319  H   TRP A  21      -2.392   2.532  -2.378  1.00  0.00           H  
ATOM    320  HA  TRP A  21      -1.341   4.977  -1.288  1.00  0.00           H  
ATOM    321  HB2 TRP A  21      -2.989   6.350  -2.543  1.00  0.00           H  
ATOM    322  HB3 TRP A  21      -1.668   5.712  -3.551  1.00  0.00           H  
ATOM    323  HD1 TRP A  21      -5.507   5.315  -2.990  1.00  0.00           H  
ATOM    324  HE1 TRP A  21      -6.530   4.092  -5.000  1.00  0.00           H  
ATOM    325  HE3 TRP A  21      -1.189   4.213  -5.468  1.00  0.00           H  
ATOM    326  HZ2 TRP A  21      -5.605   2.851  -7.389  1.00  0.00           H  
ATOM    327  HZ3 TRP A  21      -1.314   3.030  -7.638  1.00  0.00           H  
ATOM    328  HH2 TRP A  21      -3.489   2.374  -8.595  1.00  0.00           H  
ATOM    329  N   CYS A  22      -3.709   5.239  -0.173  1.00  0.00           N  
ATOM    330  CA  CYS A  22      -4.654   5.181   0.916  1.00  0.00           C  
ATOM    331  C   CYS A  22      -5.964   5.761   0.419  1.00  0.00           C  
ATOM    332  O   CYS A  22      -6.001   6.880  -0.090  1.00  0.00           O  
ATOM    333  CB  CYS A  22      -4.091   6.030   2.094  1.00  0.00           C  
ATOM    334  SG  CYS A  22      -5.037   5.949   3.651  1.00  0.00           S  
ATOM    335  H   CYS A  22      -3.374   6.158  -0.371  1.00  0.00           H  
ATOM    336  HA  CYS A  22      -4.811   4.153   1.246  1.00  0.00           H  
ATOM    337  HB2 CYS A  22      -3.044   5.688   2.274  1.00  0.00           H  
ATOM    338  HB3 CYS A  22      -4.002   7.093   1.779  1.00  0.00           H  
ATOM    339  N   ASP A  23      -7.079   4.998   0.598  1.00  0.00           N  
ATOM    340  CA  ASP A  23      -8.448   5.401   0.323  1.00  0.00           C  
ATOM    341  C   ASP A  23      -9.150   5.763   1.623  1.00  0.00           C  
ATOM    342  O   ASP A  23     -10.256   6.303   1.594  1.00  0.00           O  
ATOM    343  CB  ASP A  23      -9.224   4.257  -0.400  1.00  0.00           C  
ATOM    344  CG  ASP A  23      -8.956   4.239  -1.912  1.00  0.00           C  
ATOM    345  OD1 ASP A  23      -8.062   4.983  -2.392  1.00  0.00           O  
ATOM    346  OD2 ASP A  23      -9.670   3.472  -2.611  1.00  0.00           O  
ATOM    347  H   ASP A  23      -7.021   4.069   0.952  1.00  0.00           H  
ATOM    348  HA  ASP A  23      -8.472   6.292  -0.291  1.00  0.00           H  
ATOM    349  HB2 ASP A  23      -8.920   3.274   0.021  1.00  0.00           H  
ATOM    350  HB3 ASP A  23     -10.319   4.365  -0.267  1.00  0.00           H  
ATOM    351  N   HIS A  24      -8.502   5.463   2.789  1.00  0.00           N  
ATOM    352  CA  HIS A  24      -8.875   5.773   4.164  1.00  0.00           C  
ATOM    353  C   HIS A  24      -9.920   4.839   4.749  1.00  0.00           C  
ATOM    354  O   HIS A  24     -10.416   5.042   5.856  1.00  0.00           O  
ATOM    355  CB  HIS A  24      -9.182   7.268   4.449  1.00  0.00           C  
ATOM    356  CG  HIS A  24      -7.991   8.162   4.216  1.00  0.00           C  
ATOM    357  ND1 HIS A  24      -7.535   8.579   2.982  1.00  0.00           N  
ATOM    358  CD2 HIS A  24      -7.126   8.686   5.125  1.00  0.00           C  
ATOM    359  CE1 HIS A  24      -6.428   9.328   3.208  1.00  0.00           C  
ATOM    360  NE2 HIS A  24      -6.142   9.422   4.492  1.00  0.00           N  
ATOM    361  H   HIS A  24      -7.614   5.021   2.742  1.00  0.00           H  
ATOM    362  HA  HIS A  24      -7.977   5.553   4.721  1.00  0.00           H  
ATOM    363  HB2 HIS A  24     -10.026   7.609   3.815  1.00  0.00           H  
ATOM    364  HB3 HIS A  24      -9.462   7.411   5.513  1.00  0.00           H  
ATOM    365  HD1 HIS A  24      -7.945   8.350   2.097  1.00  0.00           H  
ATOM    366  HD2 HIS A  24      -7.117   8.590   6.203  1.00  0.00           H  
ATOM    367  HE1 HIS A  24      -5.851   9.784   2.405  1.00  0.00           H  
ATOM    368  N   ARG A  25     -10.227   3.753   3.991  1.00  0.00           N  
ATOM    369  CA  ARG A  25     -11.035   2.606   4.345  1.00  0.00           C  
ATOM    370  C   ARG A  25     -10.100   1.439   4.599  1.00  0.00           C  
ATOM    371  O   ARG A  25     -10.439   0.484   5.296  1.00  0.00           O  
ATOM    372  CB  ARG A  25     -12.023   2.243   3.205  1.00  0.00           C  
ATOM    373  CG  ARG A  25     -12.887   3.442   2.773  1.00  0.00           C  
ATOM    374  CD  ARG A  25     -13.902   3.087   1.676  1.00  0.00           C  
ATOM    375  NE  ARG A  25     -14.690   4.317   1.303  1.00  0.00           N  
ATOM    376  CZ  ARG A  25     -14.267   5.258   0.400  1.00  0.00           C  
ATOM    377  NH1 ARG A  25     -13.075   5.128  -0.250  1.00  0.00           N  
ATOM    378  NH2 ARG A  25     -15.055   6.344   0.149  1.00  0.00           N  
ATOM    379  H   ARG A  25      -9.860   3.699   3.070  1.00  0.00           H  
ATOM    380  HA  ARG A  25     -11.594   2.812   5.246  1.00  0.00           H  
ATOM    381  HB2 ARG A  25     -11.469   1.901   2.301  1.00  0.00           H  
ATOM    382  HB3 ARG A  25     -12.698   1.423   3.534  1.00  0.00           H  
ATOM    383  HG2 ARG A  25     -13.416   3.837   3.667  1.00  0.00           H  
ATOM    384  HG3 ARG A  25     -12.217   4.245   2.392  1.00  0.00           H  
ATOM    385  HD2 ARG A  25     -13.392   2.667   0.780  1.00  0.00           H  
ATOM    386  HD3 ARG A  25     -14.622   2.333   2.059  1.00  0.00           H  
ATOM    387  HE  ARG A  25     -15.573   4.459   1.752  1.00  0.00           H  
ATOM    388 HH11 ARG A  25     -12.490   4.338  -0.069  1.00  0.00           H  
ATOM    389 HH12 ARG A  25     -12.784   5.828  -0.903  1.00  0.00           H  
ATOM    390 HH21 ARG A  25     -15.930   6.445   0.622  1.00  0.00           H  
ATOM    391 HH22 ARG A  25     -14.756   7.036  -0.506  1.00  0.00           H  
ATOM    392  N   GLY A  26      -8.884   1.527   4.004  1.00  0.00           N  
ATOM    393  CA  GLY A  26      -7.827   0.559   4.095  1.00  0.00           C  
ATOM    394  C   GLY A  26      -6.784   1.040   3.137  1.00  0.00           C  
ATOM    395  O   GLY A  26      -6.776   2.204   2.732  1.00  0.00           O  
ATOM    396  H   GLY A  26      -8.651   2.320   3.448  1.00  0.00           H  
ATOM    397  HA2 GLY A  26      -7.413   0.571   5.093  1.00  0.00           H  
ATOM    398  HA3 GLY A  26      -8.191  -0.404   3.762  1.00  0.00           H  
ATOM    399  N   CYS A  27      -5.874   0.118   2.735  1.00  0.00           N  
ATOM    400  CA  CYS A  27      -4.834   0.325   1.747  1.00  0.00           C  
ATOM    401  C   CYS A  27      -5.237  -0.361   0.463  1.00  0.00           C  
ATOM    402  O   CYS A  27      -6.114  -1.224   0.431  1.00  0.00           O  
ATOM    403  CB  CYS A  27      -3.474  -0.261   2.222  1.00  0.00           C  
ATOM    404  SG  CYS A  27      -2.643   0.827   3.410  1.00  0.00           S  
ATOM    405  H   CYS A  27      -5.896  -0.802   3.119  1.00  0.00           H  
ATOM    406  HA  CYS A  27      -4.717   1.385   1.525  1.00  0.00           H  
ATOM    407  HB2 CYS A  27      -3.642  -1.260   2.682  1.00  0.00           H  
ATOM    408  HB3 CYS A  27      -2.766  -0.400   1.376  1.00  0.00           H  
ATOM    409  N   ILE A  28      -4.550   0.048  -0.634  1.00  0.00           N  
ATOM    410  CA  ILE A  28      -4.698  -0.404  -1.998  1.00  0.00           C  
ATOM    411  C   ILE A  28      -3.376  -1.079  -2.300  1.00  0.00           C  
ATOM    412  O   ILE A  28      -2.327  -0.579  -1.904  1.00  0.00           O  
ATOM    413  CB  ILE A  28      -4.978   0.778  -2.938  1.00  0.00           C  
ATOM    414  CG1 ILE A  28      -6.291   1.506  -2.541  1.00  0.00           C  
ATOM    415  CG2 ILE A  28      -4.999   0.321  -4.411  1.00  0.00           C  
ATOM    416  CD1 ILE A  28      -7.573   0.747  -2.892  1.00  0.00           C  
ATOM    417  H   ILE A  28      -3.846   0.746  -0.536  1.00  0.00           H  
ATOM    418  HA  ILE A  28      -5.494  -1.132  -2.080  1.00  0.00           H  
ATOM    419  HB  ILE A  28      -4.162   1.535  -2.849  1.00  0.00           H  
ATOM    420 HG12 ILE A  28      -6.290   1.732  -1.454  1.00  0.00           H  
ATOM    421 HG13 ILE A  28      -6.324   2.485  -3.066  1.00  0.00           H  
ATOM    422 HG21 ILE A  28      -5.700  -0.526  -4.551  1.00  0.00           H  
ATOM    423 HG22 ILE A  28      -5.307   1.160  -5.067  1.00  0.00           H  
ATOM    424 HG23 ILE A  28      -3.986  -0.005  -4.722  1.00  0.00           H  
ATOM    425 HD11 ILE A  28      -7.547  -0.287  -2.492  1.00  0.00           H  
ATOM    426 HD12 ILE A  28      -8.449   1.267  -2.449  1.00  0.00           H  
ATOM    427 HD13 ILE A  28      -7.708   0.713  -3.994  1.00  0.00           H  
ATOM    428  N   CYS A  29      -3.400  -2.246  -3.003  1.00  0.00           N  
ATOM    429  CA  CYS A  29      -2.233  -3.011  -3.369  1.00  0.00           C  
ATOM    430  C   CYS A  29      -2.243  -3.213  -4.871  1.00  0.00           C  
ATOM    431  O   CYS A  29      -3.166  -3.810  -5.424  1.00  0.00           O  
ATOM    432  CB  CYS A  29      -2.209  -4.391  -2.658  1.00  0.00           C  
ATOM    433  SG  CYS A  29      -2.056  -4.210  -0.855  1.00  0.00           S  
ATOM    434  H   CYS A  29      -4.245  -2.687  -3.286  1.00  0.00           H  
ATOM    435  HA  CYS A  29      -1.322  -2.474  -3.106  1.00  0.00           H  
ATOM    436  HB2 CYS A  29      -3.107  -5.001  -2.889  1.00  0.00           H  
ATOM    437  HB3 CYS A  29      -1.336  -4.959  -3.031  1.00  0.00           H  
ATOM    438  N   GLU A  30      -1.163  -2.731  -5.549  1.00  0.00           N  
ATOM    439  CA  GLU A  30      -0.831  -2.927  -6.957  1.00  0.00           C  
ATOM    440  C   GLU A  30       0.266  -3.979  -7.027  1.00  0.00           C  
ATOM    441  O   GLU A  30       0.667  -4.544  -6.013  1.00  0.00           O  
ATOM    442  CB  GLU A  30      -0.340  -1.606  -7.635  1.00  0.00           C  
ATOM    443  CG  GLU A  30      -1.463  -0.675  -8.137  1.00  0.00           C  
ATOM    444  CD  GLU A  30      -2.386  -0.236  -7.010  1.00  0.00           C  
ATOM    445  OE1 GLU A  30      -1.879   0.359  -6.020  1.00  0.00           O  
ATOM    446  OE2 GLU A  30      -3.615  -0.488  -7.131  1.00  0.00           O  
ATOM    447  H   GLU A  30      -0.492  -2.178  -5.059  1.00  0.00           H  
ATOM    448  HA  GLU A  30      -1.686  -3.304  -7.503  1.00  0.00           H  
ATOM    449  HB2 GLU A  30       0.314  -1.049  -6.930  1.00  0.00           H  
ATOM    450  HB3 GLU A  30       0.262  -1.804  -8.551  1.00  0.00           H  
ATOM    451  HG2 GLU A  30      -1.011   0.228  -8.600  1.00  0.00           H  
ATOM    452  HG3 GLU A  30      -2.055  -1.205  -8.915  1.00  0.00           H  
ATOM    453  N   SER A  31       0.773  -4.257  -8.255  1.00  0.00           N  
ATOM    454  CA  SER A  31       1.910  -5.115  -8.512  1.00  0.00           C  
ATOM    455  C   SER A  31       3.087  -4.176  -8.836  1.00  0.00           C  
ATOM    456  O   SER A  31       3.874  -3.873  -7.900  1.00  0.00           O  
ATOM    457  CB  SER A  31       1.646  -6.098  -9.683  1.00  0.00           C  
ATOM    458  OG  SER A  31       2.734  -6.994  -9.874  1.00  0.00           O  
ATOM    459  OXT SER A  31       3.187  -3.723 -10.007  1.00  0.00           O  
ATOM    460  H   SER A  31       0.403  -3.810  -9.066  1.00  0.00           H  
ATOM    461  HA  SER A  31       2.161  -5.701  -7.636  1.00  0.00           H  
ATOM    462  HB2 SER A  31       0.742  -6.700  -9.451  1.00  0.00           H  
ATOM    463  HB3 SER A  31       1.460  -5.542 -10.625  1.00  0.00           H  
ATOM    464  HG  SER A  31       3.499  -6.445 -10.058  1.00  0.00           H  
TER     465      SER A  31                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   CYS A   1      -4.211   3.466   7.582  1.00  0.00           N  
ATOM      2  CA  CYS A   1      -3.304   4.427   6.900  1.00  0.00           C  
ATOM      3  C   CYS A   1      -3.744   5.851   7.109  1.00  0.00           C  
ATOM      4  O   CYS A   1      -4.829   6.124   7.622  1.00  0.00           O  
ATOM      5  CB  CYS A   1      -3.141   4.066   5.387  1.00  0.00           C  
ATOM      6  SG  CYS A   1      -4.668   4.020   4.372  1.00  0.00           S  
ATOM      7  H1  CYS A   1      -4.261   3.698   8.594  1.00  0.00           H  
ATOM      8  H2  CYS A   1      -5.159   3.532   7.162  1.00  0.00           H  
ATOM      9  H3  CYS A   1      -3.843   2.501   7.464  1.00  0.00           H  
ATOM     10  HA  CYS A   1      -2.342   4.310   7.375  1.00  0.00           H  
ATOM     11  HB2 CYS A   1      -2.397   4.742   4.913  1.00  0.00           H  
ATOM     12  HB3 CYS A   1      -2.689   3.051   5.352  1.00  0.00           H  
ATOM     13  N   THR A   2      -2.883   6.806   6.673  1.00  0.00           N  
ATOM     14  CA  THR A   2      -3.138   8.232   6.710  1.00  0.00           C  
ATOM     15  C   THR A   2      -2.479   8.825   5.477  1.00  0.00           C  
ATOM     16  O   THR A   2      -2.941   9.838   4.955  1.00  0.00           O  
ATOM     17  CB  THR A   2      -2.708   8.880   8.042  1.00  0.00           C  
ATOM     18  OG1 THR A   2      -3.130  10.237   8.160  1.00  0.00           O  
ATOM     19  CG2 THR A   2      -1.189   8.765   8.308  1.00  0.00           C  
ATOM     20  H   THR A   2      -2.006   6.554   6.273  1.00  0.00           H  
ATOM     21  HA  THR A   2      -4.201   8.401   6.589  1.00  0.00           H  
ATOM     22  HB  THR A   2      -3.225   8.325   8.857  1.00  0.00           H  
ATOM     23  HG1 THR A   2      -2.693  10.712   7.450  1.00  0.00           H  
ATOM     24 HG21 THR A   2      -0.862   7.706   8.239  1.00  0.00           H  
ATOM     25 HG22 THR A   2      -0.601   9.366   7.585  1.00  0.00           H  
ATOM     26 HG23 THR A   2      -0.954   9.131   9.331  1.00  0.00           H  
ATOM     27  N   THR A   3      -1.372   8.195   4.994  1.00  0.00           N  
ATOM     28  CA  THR A   3      -0.584   8.626   3.852  1.00  0.00           C  
ATOM     29  C   THR A   3      -0.463   7.445   2.912  1.00  0.00           C  
ATOM     30  O   THR A   3      -0.732   6.303   3.280  1.00  0.00           O  
ATOM     31  CB  THR A   3       0.800   9.185   4.234  1.00  0.00           C  
ATOM     32  OG1 THR A   3       1.494   8.353   5.163  1.00  0.00           O  
ATOM     33  CG2 THR A   3       0.626  10.590   4.850  1.00  0.00           C  
ATOM     34  H   THR A   3      -1.029   7.372   5.440  1.00  0.00           H  
ATOM     35  HA  THR A   3      -1.107   9.396   3.299  1.00  0.00           H  
ATOM     36  HB  THR A   3       1.446   9.309   3.335  1.00  0.00           H  
ATOM     37  HG1 THR A   3       1.595   7.501   4.732  1.00  0.00           H  
ATOM     38 HG21 THR A   3       0.101  11.259   4.134  1.00  0.00           H  
ATOM     39 HG22 THR A   3       0.036  10.546   5.788  1.00  0.00           H  
ATOM     40 HG23 THR A   3       1.617  11.035   5.079  1.00  0.00           H  
ATOM     41  N   SER A   4       0.008   7.733   1.662  1.00  0.00           N  
ATOM     42  CA  SER A   4       0.284   6.844   0.539  1.00  0.00           C  
ATOM     43  C   SER A   4       1.505   5.964   0.782  1.00  0.00           C  
ATOM     44  O   SER A   4       1.555   4.829   0.319  1.00  0.00           O  
ATOM     45  CB  SER A   4       0.476   7.690  -0.762  1.00  0.00           C  
ATOM     46  OG  SER A   4       0.509   6.915  -1.959  1.00  0.00           O  
ATOM     47  H   SER A   4       0.189   8.684   1.433  1.00  0.00           H  
ATOM     48  HA  SER A   4      -0.577   6.204   0.399  1.00  0.00           H  
ATOM     49  HB2 SER A   4      -0.385   8.387  -0.850  1.00  0.00           H  
ATOM     50  HB3 SER A   4       1.400   8.304  -0.702  1.00  0.00           H  
ATOM     51  HG  SER A   4       1.247   6.309  -1.861  1.00  0.00           H  
ATOM     52  N   LYS A   5       2.499   6.495   1.553  1.00  0.00           N  
ATOM     53  CA  LYS A   5       3.757   5.865   1.927  1.00  0.00           C  
ATOM     54  C   LYS A   5       3.672   5.110   3.245  1.00  0.00           C  
ATOM     55  O   LYS A   5       4.685   4.681   3.795  1.00  0.00           O  
ATOM     56  CB  LYS A   5       4.926   6.878   1.936  1.00  0.00           C  
ATOM     57  CG  LYS A   5       4.736   8.050   2.909  1.00  0.00           C  
ATOM     58  CD  LYS A   5       5.812   9.142   2.790  1.00  0.00           C  
ATOM     59  CE  LYS A   5       7.218   8.674   3.195  1.00  0.00           C  
ATOM     60  NZ  LYS A   5       8.191   9.788   3.109  1.00  0.00           N  
ATOM     61  H   LYS A   5       2.395   7.417   1.916  1.00  0.00           H  
ATOM     62  HA  LYS A   5       4.017   5.147   1.174  1.00  0.00           H  
ATOM     63  HB2 LYS A   5       5.887   6.358   2.143  1.00  0.00           H  
ATOM     64  HB3 LYS A   5       5.003   7.303   0.909  1.00  0.00           H  
ATOM     65  HG2 LYS A   5       3.745   8.507   2.695  1.00  0.00           H  
ATOM     66  HG3 LYS A   5       4.721   7.661   3.948  1.00  0.00           H  
ATOM     67  HD2 LYS A   5       5.832   9.513   1.742  1.00  0.00           H  
ATOM     68  HD3 LYS A   5       5.514   9.990   3.447  1.00  0.00           H  
ATOM     69  HE2 LYS A   5       7.218   8.309   4.243  1.00  0.00           H  
ATOM     70  HE3 LYS A   5       7.577   7.867   2.524  1.00  0.00           H  
ATOM     71  HZ1 LYS A   5       7.896  10.556   3.746  1.00  0.00           H  
ATOM     72  HZ2 LYS A   5       9.133   9.447   3.390  1.00  0.00           H  
ATOM     73  HZ3 LYS A   5       8.226  10.142   2.132  1.00  0.00           H  
ATOM     74  N   GLU A   6       2.422   4.903   3.744  1.00  0.00           N  
ATOM     75  CA  GLU A   6       2.050   4.052   4.859  1.00  0.00           C  
ATOM     76  C   GLU A   6       1.252   2.880   4.298  1.00  0.00           C  
ATOM     77  O   GLU A   6       0.704   2.061   5.032  1.00  0.00           O  
ATOM     78  CB  GLU A   6       1.269   4.858   5.935  1.00  0.00           C  
ATOM     79  CG  GLU A   6       1.174   4.180   7.316  1.00  0.00           C  
ATOM     80  CD  GLU A   6       0.654   5.174   8.354  1.00  0.00           C  
ATOM     81  OE1 GLU A   6       1.338   6.210   8.575  1.00  0.00           O  
ATOM     82  OE2 GLU A   6      -0.426   4.911   8.947  1.00  0.00           O  
ATOM     83  H   GLU A   6       1.642   5.310   3.273  1.00  0.00           H  
ATOM     84  HA  GLU A   6       2.938   3.649   5.328  1.00  0.00           H  
ATOM     85  HB2 GLU A   6       1.836   5.808   6.073  1.00  0.00           H  
ATOM     86  HB3 GLU A   6       0.256   5.136   5.570  1.00  0.00           H  
ATOM     87  HG2 GLU A   6       0.496   3.301   7.266  1.00  0.00           H  
ATOM     88  HG3 GLU A   6       2.182   3.831   7.628  1.00  0.00           H  
ATOM     89  N   CYS A   7       1.216   2.777   2.937  1.00  0.00           N  
ATOM     90  CA  CYS A   7       0.688   1.676   2.156  1.00  0.00           C  
ATOM     91  C   CYS A   7       1.786   1.194   1.237  1.00  0.00           C  
ATOM     92  O   CYS A   7       1.529   0.481   0.272  1.00  0.00           O  
ATOM     93  CB  CYS A   7      -0.554   2.074   1.318  1.00  0.00           C  
ATOM     94  SG  CYS A   7      -1.956   2.535   2.377  1.00  0.00           S  
ATOM     95  H   CYS A   7       1.645   3.487   2.383  1.00  0.00           H  
ATOM     96  HA  CYS A   7       0.435   0.843   2.799  1.00  0.00           H  
ATOM     97  HB2 CYS A   7      -0.305   2.938   0.664  1.00  0.00           H  
ATOM     98  HB3 CYS A   7      -0.876   1.245   0.645  1.00  0.00           H  
ATOM     99  N   TRP A   8       3.065   1.550   1.545  1.00  0.00           N  
ATOM    100  CA  TRP A   8       4.259   1.008   0.919  1.00  0.00           C  
ATOM    101  C   TRP A   8       4.865   0.090   1.949  1.00  0.00           C  
ATOM    102  O   TRP A   8       4.977   0.465   3.115  1.00  0.00           O  
ATOM    103  CB  TRP A   8       5.313   2.057   0.513  1.00  0.00           C  
ATOM    104  CG  TRP A   8       4.862   3.109  -0.479  1.00  0.00           C  
ATOM    105  CD1 TRP A   8       3.710   3.277  -1.198  1.00  0.00           C  
ATOM    106  CD2 TRP A   8       5.675   4.254  -0.743  1.00  0.00           C  
ATOM    107  NE1 TRP A   8       3.720   4.500  -1.835  1.00  0.00           N  
ATOM    108  CE2 TRP A   8       4.933   5.110  -1.581  1.00  0.00           C  
ATOM    109  CE3 TRP A   8       6.943   4.587  -0.294  1.00  0.00           C  
ATOM    110  CZ2 TRP A   8       5.459   6.333  -1.986  1.00  0.00           C  
ATOM    111  CZ3 TRP A   8       7.476   5.818  -0.701  1.00  0.00           C  
ATOM    112  CH2 TRP A   8       6.743   6.680  -1.535  1.00  0.00           C  
ATOM    113  H   TRP A   8       3.244   2.167   2.308  1.00  0.00           H  
ATOM    114  HA  TRP A   8       4.025   0.455   0.024  1.00  0.00           H  
ATOM    115  HB2 TRP A   8       5.676   2.609   1.409  1.00  0.00           H  
ATOM    116  HB3 TRP A   8       6.188   1.542   0.056  1.00  0.00           H  
ATOM    117  HD1 TRP A   8       2.886   2.582  -1.223  1.00  0.00           H  
ATOM    118  HE1 TRP A   8       2.924   4.941  -2.196  1.00  0.00           H  
ATOM    119  HE3 TRP A   8       7.487   3.905   0.347  1.00  0.00           H  
ATOM    120  HZ2 TRP A   8       4.909   7.006  -2.626  1.00  0.00           H  
ATOM    121  HZ3 TRP A   8       8.461   6.109  -0.367  1.00  0.00           H  
ATOM    122  HH2 TRP A   8       7.174   7.624  -1.833  1.00  0.00           H  
ATOM    123  N   SER A   9       5.224  -1.151   1.517  1.00  0.00           N  
ATOM    124  CA  SER A   9       5.716  -2.277   2.301  1.00  0.00           C  
ATOM    125  C   SER A   9       4.616  -2.936   3.134  1.00  0.00           C  
ATOM    126  O   SER A   9       4.791  -3.214   4.319  1.00  0.00           O  
ATOM    127  CB  SER A   9       7.083  -2.040   3.036  1.00  0.00           C  
ATOM    128  OG  SER A   9       7.015  -1.228   4.207  1.00  0.00           O  
ATOM    129  H   SER A   9       5.148  -1.356   0.544  1.00  0.00           H  
ATOM    130  HA  SER A   9       5.968  -3.006   1.548  1.00  0.00           H  
ATOM    131  HB2 SER A   9       7.533  -3.014   3.314  1.00  0.00           H  
ATOM    132  HB3 SER A   9       7.767  -1.527   2.322  1.00  0.00           H  
ATOM    133  HG  SER A   9       6.608  -0.404   3.933  1.00  0.00           H  
ATOM    134  N   VAL A  10       3.431  -3.158   2.495  1.00  0.00           N  
ATOM    135  CA  VAL A  10       2.190  -3.597   3.112  1.00  0.00           C  
ATOM    136  C   VAL A  10       1.854  -4.967   2.582  1.00  0.00           C  
ATOM    137  O   VAL A  10       1.554  -5.890   3.335  1.00  0.00           O  
ATOM    138  CB  VAL A  10       1.069  -2.566   2.907  1.00  0.00           C  
ATOM    139  CG1 VAL A  10       0.602  -2.360   1.443  1.00  0.00           C  
ATOM    140  CG2 VAL A  10      -0.106  -2.841   3.871  1.00  0.00           C  
ATOM    141  H   VAL A  10       3.339  -2.941   1.525  1.00  0.00           H  
ATOM    142  HA  VAL A  10       2.331  -3.699   4.181  1.00  0.00           H  
ATOM    143  HB  VAL A  10       1.526  -1.596   3.194  1.00  0.00           H  
ATOM    144 HG11 VAL A  10       1.465  -2.182   0.769  1.00  0.00           H  
ATOM    145 HG12 VAL A  10       0.044  -3.242   1.078  1.00  0.00           H  
ATOM    146 HG13 VAL A  10      -0.079  -1.486   1.379  1.00  0.00           H  
ATOM    147 HG21 VAL A  10       0.263  -2.924   4.915  1.00  0.00           H  
ATOM    148 HG22 VAL A  10      -0.839  -2.008   3.821  1.00  0.00           H  
ATOM    149 HG23 VAL A  10      -0.628  -3.782   3.599  1.00  0.00           H  
ATOM    150  N   CYS A  11       1.922  -5.094   1.237  1.00  0.00           N  
ATOM    151  CA  CYS A  11       1.693  -6.293   0.454  1.00  0.00           C  
ATOM    152  C   CYS A  11       2.977  -6.657  -0.263  1.00  0.00           C  
ATOM    153  O   CYS A  11       3.014  -7.634  -0.999  1.00  0.00           O  
ATOM    154  CB  CYS A  11       0.573  -6.105  -0.609  1.00  0.00           C  
ATOM    155  SG  CYS A  11      -1.105  -5.937   0.064  1.00  0.00           S  
ATOM    156  H   CYS A  11       2.116  -4.255   0.729  1.00  0.00           H  
ATOM    157  HA  CYS A  11       1.431  -7.127   1.093  1.00  0.00           H  
ATOM    158  HB2 CYS A  11       0.802  -5.197  -1.209  1.00  0.00           H  
ATOM    159  HB3 CYS A  11       0.540  -6.970  -1.307  1.00  0.00           H  
ATOM    160  N   GLN A  12       4.072  -5.870  -0.076  1.00  0.00           N  
ATOM    161  CA  GLN A  12       5.407  -6.095  -0.623  1.00  0.00           C  
ATOM    162  C   GLN A  12       6.254  -6.771   0.445  1.00  0.00           C  
ATOM    163  O   GLN A  12       7.234  -7.455   0.154  1.00  0.00           O  
ATOM    164  CB  GLN A  12       6.005  -4.737  -1.097  1.00  0.00           C  
ATOM    165  CG  GLN A  12       7.509  -4.654  -1.444  1.00  0.00           C  
ATOM    166  CD  GLN A  12       7.897  -5.486  -2.677  1.00  0.00           C  
ATOM    167  OE1 GLN A  12       7.624  -6.688  -2.770  1.00  0.00           O  
ATOM    168  NE2 GLN A  12       8.584  -4.810  -3.651  1.00  0.00           N  
ATOM    169  H   GLN A  12       3.998  -5.052   0.488  1.00  0.00           H  
ATOM    170  HA  GLN A  12       5.360  -6.766  -1.475  1.00  0.00           H  
ATOM    171  HB2 GLN A  12       5.420  -4.397  -1.980  1.00  0.00           H  
ATOM    172  HB3 GLN A  12       5.823  -3.989  -0.294  1.00  0.00           H  
ATOM    173  HG2 GLN A  12       7.733  -3.581  -1.644  1.00  0.00           H  
ATOM    174  HG3 GLN A  12       8.119  -4.970  -0.574  1.00  0.00           H  
ATOM    175 HE21 GLN A  12       8.791  -3.839  -3.533  1.00  0.00           H  
ATOM    176 HE22 GLN A  12       8.873  -5.288  -4.481  1.00  0.00           H  
ATOM    177  N   ARG A  13       5.822  -6.615   1.726  1.00  0.00           N  
ATOM    178  CA  ARG A  13       6.308  -7.248   2.940  1.00  0.00           C  
ATOM    179  C   ARG A  13       5.736  -8.647   3.105  1.00  0.00           C  
ATOM    180  O   ARG A  13       6.430  -9.560   3.553  1.00  0.00           O  
ATOM    181  CB  ARG A  13       5.874  -6.377   4.148  1.00  0.00           C  
ATOM    182  CG  ARG A  13       6.277  -6.843   5.562  1.00  0.00           C  
ATOM    183  CD  ARG A  13       5.682  -5.948   6.662  1.00  0.00           C  
ATOM    184  NE  ARG A  13       4.180  -6.100   6.628  1.00  0.00           N  
ATOM    185  CZ  ARG A  13       3.296  -5.119   6.988  1.00  0.00           C  
ATOM    186  NH1 ARG A  13       3.731  -3.917   7.462  1.00  0.00           N  
ATOM    187  NH2 ARG A  13       1.956  -5.349   6.861  1.00  0.00           N  
ATOM    188  H   ARG A  13       5.059  -6.000   1.890  1.00  0.00           H  
ATOM    189  HA  ARG A  13       7.388  -7.308   2.908  1.00  0.00           H  
ATOM    190  HB2 ARG A  13       6.318  -5.367   4.003  1.00  0.00           H  
ATOM    191  HB3 ARG A  13       4.768  -6.245   4.109  1.00  0.00           H  
ATOM    192  HG2 ARG A  13       5.944  -7.886   5.749  1.00  0.00           H  
ATOM    193  HG3 ARG A  13       7.386  -6.822   5.637  1.00  0.00           H  
ATOM    194  HD2 ARG A  13       6.039  -6.273   7.663  1.00  0.00           H  
ATOM    195  HD3 ARG A  13       5.980  -4.890   6.481  1.00  0.00           H  
ATOM    196  HE  ARG A  13       3.809  -6.964   6.286  1.00  0.00           H  
ATOM    197 HH11 ARG A  13       4.712  -3.741   7.549  1.00  0.00           H  
ATOM    198 HH12 ARG A  13       3.070  -3.210   7.713  1.00  0.00           H  
ATOM    199 HH21 ARG A  13       1.631  -6.227   6.508  1.00  0.00           H  
ATOM    200 HH22 ARG A  13       1.301  -4.638   7.116  1.00  0.00           H  
ATOM    201  N   LEU A  14       4.429  -8.822   2.755  1.00  0.00           N  
ATOM    202  CA  LEU A  14       3.647 -10.028   2.974  1.00  0.00           C  
ATOM    203  C   LEU A  14       3.596 -10.887   1.729  1.00  0.00           C  
ATOM    204  O   LEU A  14       3.812 -12.096   1.807  1.00  0.00           O  
ATOM    205  CB  LEU A  14       2.199  -9.711   3.447  1.00  0.00           C  
ATOM    206  CG  LEU A  14       2.121  -8.889   4.760  1.00  0.00           C  
ATOM    207  CD1 LEU A  14       0.657  -8.555   5.104  1.00  0.00           C  
ATOM    208  CD2 LEU A  14       2.818  -9.572   5.955  1.00  0.00           C  
ATOM    209  H   LEU A  14       3.913  -8.065   2.363  1.00  0.00           H  
ATOM    210  HA  LEU A  14       4.111 -10.628   3.747  1.00  0.00           H  
ATOM    211  HB2 LEU A  14       1.668  -9.130   2.659  1.00  0.00           H  
ATOM    212  HB3 LEU A  14       1.636 -10.657   3.612  1.00  0.00           H  
ATOM    213  HG  LEU A  14       2.646  -7.921   4.586  1.00  0.00           H  
ATOM    214 HD11 LEU A  14       0.173  -8.025   4.258  1.00  0.00           H  
ATOM    215 HD12 LEU A  14       0.088  -9.486   5.309  1.00  0.00           H  
ATOM    216 HD13 LEU A  14       0.611  -7.905   6.002  1.00  0.00           H  
ATOM    217 HD21 LEU A  14       2.366 -10.568   6.147  1.00  0.00           H  
ATOM    218 HD22 LEU A  14       3.903  -9.703   5.761  1.00  0.00           H  
ATOM    219 HD23 LEU A  14       2.705  -8.949   6.867  1.00  0.00           H  
ATOM    220  N   HIS A  15       3.288 -10.278   0.548  1.00  0.00           N  
ATOM    221  CA  HIS A  15       3.098 -10.960  -0.721  1.00  0.00           C  
ATOM    222  C   HIS A  15       4.274 -10.672  -1.639  1.00  0.00           C  
ATOM    223  O   HIS A  15       5.378 -11.147  -1.376  1.00  0.00           O  
ATOM    224  CB  HIS A  15       1.724 -10.636  -1.372  1.00  0.00           C  
ATOM    225  CG  HIS A  15       0.576 -10.788  -0.411  1.00  0.00           C  
ATOM    226  ND1 HIS A  15       0.296 -11.933   0.304  1.00  0.00           N  
ATOM    227  CD2 HIS A  15      -0.370  -9.880  -0.039  1.00  0.00           C  
ATOM    228  CE1 HIS A  15      -0.791 -11.661   1.069  1.00  0.00           C  
ATOM    229  NE2 HIS A  15      -1.229 -10.429   0.896  1.00  0.00           N  
ATOM    230  H   HIS A  15       3.120  -9.297   0.503  1.00  0.00           H  
ATOM    231  HA  HIS A  15       3.093 -12.032  -0.564  1.00  0.00           H  
ATOM    232  HB2 HIS A  15       1.684  -9.590  -1.740  1.00  0.00           H  
ATOM    233  HB3 HIS A  15       1.541 -11.320  -2.226  1.00  0.00           H  
ATOM    234  HD1 HIS A  15       0.811 -12.791   0.263  1.00  0.00           H  
ATOM    235  HD2 HIS A  15      -0.522  -8.863  -0.375  1.00  0.00           H  
ATOM    236  HE1 HIS A  15      -1.233 -12.391   1.744  1.00  0.00           H  
ATOM    237  N   ASN A  16       4.067  -9.916  -2.756  1.00  0.00           N  
ATOM    238  CA  ASN A  16       5.033  -9.832  -3.833  1.00  0.00           C  
ATOM    239  C   ASN A  16       4.637  -8.683  -4.738  1.00  0.00           C  
ATOM    240  O   ASN A  16       4.557  -8.848  -5.954  1.00  0.00           O  
ATOM    241  CB  ASN A  16       5.011 -11.160  -4.668  1.00  0.00           C  
ATOM    242  CG  ASN A  16       6.250 -11.341  -5.569  1.00  0.00           C  
ATOM    243  OD1 ASN A  16       7.387 -11.249  -5.094  1.00  0.00           O  
ATOM    244  ND2 ASN A  16       6.004 -11.612  -6.887  1.00  0.00           N  
ATOM    245  H   ASN A  16       3.199  -9.458  -2.930  1.00  0.00           H  
ATOM    246  HA  ASN A  16       6.009  -9.610  -3.416  1.00  0.00           H  
ATOM    247  HB2 ASN A  16       5.011 -12.021  -3.967  1.00  0.00           H  
ATOM    248  HB3 ASN A  16       4.057 -11.217  -5.242  1.00  0.00           H  
ATOM    249 HD21 ASN A  16       5.062 -11.676  -7.217  1.00  0.00           H  
ATOM    250 HD22 ASN A  16       6.767 -11.743  -7.520  1.00  0.00           H  
ATOM    251  N   THR A  17       4.344  -7.479  -4.175  1.00  0.00           N  
ATOM    252  CA  THR A  17       3.734  -6.382  -4.917  1.00  0.00           C  
ATOM    253  C   THR A  17       4.733  -5.254  -5.087  1.00  0.00           C  
ATOM    254  O   THR A  17       5.937  -5.487  -5.140  1.00  0.00           O  
ATOM    255  CB  THR A  17       2.353  -6.000  -4.371  1.00  0.00           C  
ATOM    256  OG1 THR A  17       2.389  -5.280  -3.145  1.00  0.00           O  
ATOM    257  CG2 THR A  17       1.539  -7.309  -4.182  1.00  0.00           C  
ATOM    258  H   THR A  17       4.440  -7.325  -3.195  1.00  0.00           H  
ATOM    259  HA  THR A  17       3.512  -6.683  -5.931  1.00  0.00           H  
ATOM    260  HB  THR A  17       1.826  -5.362  -5.112  1.00  0.00           H  
ATOM    261  HG1 THR A  17       2.906  -4.490  -3.319  1.00  0.00           H  
ATOM    262 HG21 THR A  17       1.622  -7.956  -5.084  1.00  0.00           H  
ATOM    263 HG22 THR A  17       1.927  -7.909  -3.333  1.00  0.00           H  
ATOM    264 HG23 THR A  17       0.471  -7.080  -3.994  1.00  0.00           H  
ATOM    265  N   SER A  18       4.228  -4.003  -5.212  1.00  0.00           N  
ATOM    266  CA  SER A  18       5.035  -2.827  -5.447  1.00  0.00           C  
ATOM    267  C   SER A  18       4.360  -1.672  -4.749  1.00  0.00           C  
ATOM    268  O   SER A  18       4.629  -1.384  -3.583  1.00  0.00           O  
ATOM    269  CB  SER A  18       5.273  -2.588  -6.976  1.00  0.00           C  
ATOM    270  OG  SER A  18       6.214  -1.551  -7.247  1.00  0.00           O  
ATOM    271  H   SER A  18       3.242  -3.869  -5.197  1.00  0.00           H  
ATOM    272  HA  SER A  18       5.991  -2.929  -4.965  1.00  0.00           H  
ATOM    273  HB2 SER A  18       5.692  -3.521  -7.409  1.00  0.00           H  
ATOM    274  HB3 SER A  18       4.321  -2.381  -7.509  1.00  0.00           H  
ATOM    275  HG  SER A  18       6.307  -1.521  -8.202  1.00  0.00           H  
ATOM    276  N   LYS A  19       3.482  -0.973  -5.505  1.00  0.00           N  
ATOM    277  CA  LYS A  19       2.873   0.314  -5.207  1.00  0.00           C  
ATOM    278  C   LYS A  19       1.583   0.168  -4.423  1.00  0.00           C  
ATOM    279  O   LYS A  19       0.843  -0.802  -4.584  1.00  0.00           O  
ATOM    280  CB  LYS A  19       2.617   1.103  -6.524  1.00  0.00           C  
ATOM    281  CG  LYS A  19       2.234   2.585  -6.350  1.00  0.00           C  
ATOM    282  CD  LYS A  19       2.143   3.349  -7.680  1.00  0.00           C  
ATOM    283  CE  LYS A  19       1.771   4.824  -7.485  1.00  0.00           C  
ATOM    284  NZ  LYS A  19       1.669   5.525  -8.786  1.00  0.00           N  
ATOM    285  H   LYS A  19       3.326  -1.322  -6.422  1.00  0.00           H  
ATOM    286  HA  LYS A  19       3.567   0.895  -4.612  1.00  0.00           H  
ATOM    287  HB2 LYS A  19       3.566   1.082  -7.107  1.00  0.00           H  
ATOM    288  HB3 LYS A  19       1.849   0.590  -7.143  1.00  0.00           H  
ATOM    289  HG2 LYS A  19       1.248   2.664  -5.843  1.00  0.00           H  
ATOM    290  HG3 LYS A  19       2.996   3.078  -5.706  1.00  0.00           H  
ATOM    291  HD2 LYS A  19       3.124   3.280  -8.201  1.00  0.00           H  
ATOM    292  HD3 LYS A  19       1.377   2.855  -8.320  1.00  0.00           H  
ATOM    293  HE2 LYS A  19       0.788   4.914  -6.977  1.00  0.00           H  
ATOM    294  HE3 LYS A  19       2.544   5.343  -6.880  1.00  0.00           H  
ATOM    295  HZ1 LYS A  19       0.937   5.069  -9.367  1.00  0.00           H  
ATOM    296  HZ2 LYS A  19       1.414   6.520  -8.624  1.00  0.00           H  
ATOM    297  HZ3 LYS A  19       2.584   5.476  -9.278  1.00  0.00           H  
ATOM    298  N   GLY A  20       1.305   1.170  -3.555  1.00  0.00           N  
ATOM    299  CA  GLY A  20       0.109   1.253  -2.758  1.00  0.00           C  
ATOM    300  C   GLY A  20      -0.158   2.694  -2.489  1.00  0.00           C  
ATOM    301  O   GLY A  20       0.747   3.527  -2.506  1.00  0.00           O  
ATOM    302  H   GLY A  20       1.934   1.935  -3.443  1.00  0.00           H  
ATOM    303  HA2 GLY A  20      -0.745   0.847  -3.280  1.00  0.00           H  
ATOM    304  HA3 GLY A  20       0.306   0.761  -1.820  1.00  0.00           H  
ATOM    305  N   TRP A  21      -1.442   3.022  -2.210  1.00  0.00           N  
ATOM    306  CA  TRP A  21      -1.877   4.316  -1.765  1.00  0.00           C  
ATOM    307  C   TRP A  21      -2.995   4.065  -0.789  1.00  0.00           C  
ATOM    308  O   TRP A  21      -3.453   2.938  -0.616  1.00  0.00           O  
ATOM    309  CB  TRP A  21      -2.297   5.264  -2.926  1.00  0.00           C  
ATOM    310  CG  TRP A  21      -3.344   4.749  -3.903  1.00  0.00           C  
ATOM    311  CD1 TRP A  21      -4.702   4.777  -3.762  1.00  0.00           C  
ATOM    312  CD2 TRP A  21      -3.081   4.121  -5.169  1.00  0.00           C  
ATOM    313  NE1 TRP A  21      -5.311   4.184  -4.841  1.00  0.00           N  
ATOM    314  CE2 TRP A  21      -4.334   3.774  -5.722  1.00  0.00           C  
ATOM    315  CE3 TRP A  21      -1.895   3.839  -5.840  1.00  0.00           C  
ATOM    316  CZ2 TRP A  21      -4.421   3.133  -6.951  1.00  0.00           C  
ATOM    317  CZ3 TRP A  21      -1.985   3.221  -7.095  1.00  0.00           C  
ATOM    318  CH2 TRP A  21      -3.229   2.875  -7.642  1.00  0.00           C  
ATOM    319  H   TRP A  21      -2.186   2.366  -2.273  1.00  0.00           H  
ATOM    320  HA  TRP A  21      -1.087   4.795  -1.201  1.00  0.00           H  
ATOM    321  HB2 TRP A  21      -2.675   6.207  -2.492  1.00  0.00           H  
ATOM    322  HB3 TRP A  21      -1.375   5.517  -3.491  1.00  0.00           H  
ATOM    323  HD1 TRP A  21      -5.215   5.188  -2.906  1.00  0.00           H  
ATOM    324  HE1 TRP A  21      -6.270   4.034  -4.945  1.00  0.00           H  
ATOM    325  HE3 TRP A  21      -0.930   4.092  -5.431  1.00  0.00           H  
ATOM    326  HZ2 TRP A  21      -5.373   2.834  -7.364  1.00  0.00           H  
ATOM    327  HZ3 TRP A  21      -1.082   2.993  -7.642  1.00  0.00           H  
ATOM    328  HH2 TRP A  21      -3.269   2.389  -8.606  1.00  0.00           H  
ATOM    329  N   CYS A  22      -3.454   5.148  -0.120  1.00  0.00           N  
ATOM    330  CA  CYS A  22      -4.442   5.142   0.936  1.00  0.00           C  
ATOM    331  C   CYS A  22      -5.685   5.806   0.382  1.00  0.00           C  
ATOM    332  O   CYS A  22      -5.619   6.926  -0.124  1.00  0.00           O  
ATOM    333  CB  CYS A  22      -3.869   5.935   2.146  1.00  0.00           C  
ATOM    334  SG  CYS A  22      -4.878   5.912   3.669  1.00  0.00           S  
ATOM    335  H   CYS A  22      -3.075   6.049  -0.315  1.00  0.00           H  
ATOM    336  HA  CYS A  22      -4.678   4.126   1.244  1.00  0.00           H  
ATOM    337  HB2 CYS A  22      -2.875   5.487   2.371  1.00  0.00           H  
ATOM    338  HB3 CYS A  22      -3.653   6.984   1.845  1.00  0.00           H  
ATOM    339  N   ASP A  23      -6.857   5.114   0.479  1.00  0.00           N  
ATOM    340  CA  ASP A  23      -8.157   5.584   0.041  1.00  0.00           C  
ATOM    341  C   ASP A  23      -8.933   6.061   1.254  1.00  0.00           C  
ATOM    342  O   ASP A  23      -8.880   7.241   1.593  1.00  0.00           O  
ATOM    343  CB  ASP A  23      -8.926   4.467  -0.737  1.00  0.00           C  
ATOM    344  CG  ASP A  23      -8.546   4.419  -2.225  1.00  0.00           C  
ATOM    345  OD1 ASP A  23      -7.736   5.265  -2.683  1.00  0.00           O  
ATOM    346  OD2 ASP A  23      -9.095   3.530  -2.928  1.00  0.00           O  
ATOM    347  H   ASP A  23      -6.894   4.195   0.865  1.00  0.00           H  
ATOM    348  HA  ASP A  23      -8.057   6.454  -0.596  1.00  0.00           H  
ATOM    349  HB2 ASP A  23      -8.691   3.476  -0.288  1.00  0.00           H  
ATOM    350  HB3 ASP A  23     -10.024   4.625  -0.701  1.00  0.00           H  
ATOM    351  N   HIS A  24      -9.691   5.150   1.915  1.00  0.00           N  
ATOM    352  CA  HIS A  24     -10.625   5.477   2.975  1.00  0.00           C  
ATOM    353  C   HIS A  24     -10.747   4.253   3.840  1.00  0.00           C  
ATOM    354  O   HIS A  24     -10.673   4.330   5.066  1.00  0.00           O  
ATOM    355  CB  HIS A  24     -12.041   5.874   2.459  1.00  0.00           C  
ATOM    356  CG  HIS A  24     -12.047   7.138   1.640  1.00  0.00           C  
ATOM    357  ND1 HIS A  24     -11.864   8.399   2.168  1.00  0.00           N  
ATOM    358  CD2 HIS A  24     -12.179   7.316   0.297  1.00  0.00           C  
ATOM    359  CE1 HIS A  24     -11.895   9.267   1.127  1.00  0.00           C  
ATOM    360  NE2 HIS A  24     -12.083   8.657  -0.029  1.00  0.00           N  
ATOM    361  H   HIS A  24      -9.656   4.188   1.664  1.00  0.00           H  
ATOM    362  HA  HIS A  24     -10.220   6.268   3.592  1.00  0.00           H  
ATOM    363  HB2 HIS A  24     -12.457   5.061   1.824  1.00  0.00           H  
ATOM    364  HB3 HIS A  24     -12.737   6.036   3.311  1.00  0.00           H  
ATOM    365  HD1 HIS A  24     -11.726   8.616   3.136  1.00  0.00           H  
ATOM    366  HD2 HIS A  24     -12.325   6.587  -0.490  1.00  0.00           H  
ATOM    367  HE1 HIS A  24     -11.774  10.341   1.252  1.00  0.00           H  
ATOM    368  N   ARG A  25     -10.956   3.079   3.180  1.00  0.00           N  
ATOM    369  CA  ARG A  25     -11.205   1.760   3.735  1.00  0.00           C  
ATOM    370  C   ARG A  25      -9.959   1.054   4.242  1.00  0.00           C  
ATOM    371  O   ARG A  25     -10.044   0.164   5.088  1.00  0.00           O  
ATOM    372  CB  ARG A  25     -11.932   0.869   2.688  1.00  0.00           C  
ATOM    373  CG  ARG A  25     -11.112   0.513   1.426  1.00  0.00           C  
ATOM    374  CD  ARG A  25     -11.959   0.016   0.244  1.00  0.00           C  
ATOM    375  NE  ARG A  25     -12.781   1.169  -0.268  1.00  0.00           N  
ATOM    376  CZ  ARG A  25     -13.560   1.097  -1.391  1.00  0.00           C  
ATOM    377  NH1 ARG A  25     -13.638  -0.055  -2.117  1.00  0.00           N  
ATOM    378  NH2 ARG A  25     -14.266   2.195  -1.789  1.00  0.00           N  
ATOM    379  H   ARG A  25     -11.045   3.090   2.193  1.00  0.00           H  
ATOM    380  HA  ARG A  25     -11.882   1.888   4.566  1.00  0.00           H  
ATOM    381  HB2 ARG A  25     -12.289  -0.072   3.160  1.00  0.00           H  
ATOM    382  HB3 ARG A  25     -12.838   1.431   2.367  1.00  0.00           H  
ATOM    383  HG2 ARG A  25     -10.521   1.392   1.087  1.00  0.00           H  
ATOM    384  HG3 ARG A  25     -10.386  -0.288   1.693  1.00  0.00           H  
ATOM    385  HD2 ARG A  25     -11.288  -0.341  -0.568  1.00  0.00           H  
ATOM    386  HD3 ARG A  25     -12.635  -0.805   0.567  1.00  0.00           H  
ATOM    387  HE  ARG A  25     -12.752   2.031   0.237  1.00  0.00           H  
ATOM    388 HH11 ARG A  25     -13.123  -0.862  -1.830  1.00  0.00           H  
ATOM    389 HH12 ARG A  25     -14.211  -0.092  -2.936  1.00  0.00           H  
ATOM    390 HH21 ARG A  25     -14.212   3.043  -1.260  1.00  0.00           H  
ATOM    391 HH22 ARG A  25     -14.837   2.152  -2.608  1.00  0.00           H  
ATOM    392  N   GLY A  26      -8.773   1.443   3.709  1.00  0.00           N  
ATOM    393  CA  GLY A  26      -7.511   0.836   4.047  1.00  0.00           C  
ATOM    394  C   GLY A  26      -6.565   1.181   2.950  1.00  0.00           C  
ATOM    395  O   GLY A  26      -6.715   2.191   2.261  1.00  0.00           O  
ATOM    396  H   GLY A  26      -8.723   2.173   3.032  1.00  0.00           H  
ATOM    397  HA2 GLY A  26      -7.138   1.269   4.962  1.00  0.00           H  
ATOM    398  HA3 GLY A  26      -7.614  -0.243   4.073  1.00  0.00           H  
ATOM    399  N   CYS A  27      -5.548   0.300   2.768  1.00  0.00           N  
ATOM    400  CA  CYS A  27      -4.510   0.372   1.756  1.00  0.00           C  
ATOM    401  C   CYS A  27      -4.921  -0.382   0.510  1.00  0.00           C  
ATOM    402  O   CYS A  27      -5.800  -1.243   0.523  1.00  0.00           O  
ATOM    403  CB  CYS A  27      -3.160  -0.216   2.261  1.00  0.00           C  
ATOM    404  SG  CYS A  27      -2.334   0.862   3.463  1.00  0.00           S  
ATOM    405  H   CYS A  27      -5.479  -0.481   3.383  1.00  0.00           H  
ATOM    406  HA  CYS A  27      -4.359   1.410   1.471  1.00  0.00           H  
ATOM    407  HB2 CYS A  27      -3.339  -1.213   2.721  1.00  0.00           H  
ATOM    408  HB3 CYS A  27      -2.440  -0.361   1.426  1.00  0.00           H  
ATOM    409  N   ILE A  28      -4.235  -0.023  -0.603  1.00  0.00           N  
ATOM    410  CA  ILE A  28      -4.401  -0.500  -1.955  1.00  0.00           C  
ATOM    411  C   ILE A  28      -3.096  -1.213  -2.251  1.00  0.00           C  
ATOM    412  O   ILE A  28      -2.034  -0.753  -1.838  1.00  0.00           O  
ATOM    413  CB  ILE A  28      -4.675   0.675  -2.909  1.00  0.00           C  
ATOM    414  CG1 ILE A  28      -5.984   1.418  -2.513  1.00  0.00           C  
ATOM    415  CG2 ILE A  28      -4.703   0.213  -4.379  1.00  0.00           C  
ATOM    416  CD1 ILE A  28      -7.275   0.670  -2.856  1.00  0.00           C  
ATOM    417  H   ILE A  28      -3.524   0.668  -0.527  1.00  0.00           H  
ATOM    418  HA  ILE A  28      -5.211  -1.214  -2.011  1.00  0.00           H  
ATOM    419  HB  ILE A  28      -3.854   1.427  -2.831  1.00  0.00           H  
ATOM    420 HG12 ILE A  28      -5.981   1.656  -1.429  1.00  0.00           H  
ATOM    421 HG13 ILE A  28      -6.011   2.392  -3.043  1.00  0.00           H  
ATOM    422 HG21 ILE A  28      -5.400  -0.640  -4.509  1.00  0.00           H  
ATOM    423 HG22 ILE A  28      -5.028   1.047  -5.033  1.00  0.00           H  
ATOM    424 HG23 ILE A  28      -3.690  -0.103  -4.706  1.00  0.00           H  
ATOM    425 HD11 ILE A  28      -7.261  -0.361  -2.447  1.00  0.00           H  
ATOM    426 HD12 ILE A  28      -8.144   1.207  -2.421  1.00  0.00           H  
ATOM    427 HD13 ILE A  28      -7.408   0.627  -3.960  1.00  0.00           H  
ATOM    428  N   CYS A  29      -3.154  -2.379  -2.950  1.00  0.00           N  
ATOM    429  CA  CYS A  29      -2.022  -3.195  -3.321  1.00  0.00           C  
ATOM    430  C   CYS A  29      -2.199  -3.470  -4.803  1.00  0.00           C  
ATOM    431  O   CYS A  29      -3.193  -4.071  -5.207  1.00  0.00           O  
ATOM    432  CB  CYS A  29      -2.005  -4.514  -2.503  1.00  0.00           C  
ATOM    433  SG  CYS A  29      -1.726  -4.177  -0.733  1.00  0.00           S  
ATOM    434  H   CYS A  29      -4.016  -2.787  -3.231  1.00  0.00           H  
ATOM    435  HA  CYS A  29      -1.086  -2.666  -3.163  1.00  0.00           H  
ATOM    436  HB2 CYS A  29      -2.963  -5.067  -2.618  1.00  0.00           H  
ATOM    437  HB3 CYS A  29      -1.198  -5.161  -2.889  1.00  0.00           H  
ATOM    438  N   GLU A  30      -1.239  -2.997  -5.654  1.00  0.00           N  
ATOM    439  CA  GLU A  30      -1.344  -2.926  -7.112  1.00  0.00           C  
ATOM    440  C   GLU A  30      -0.501  -3.947  -7.836  1.00  0.00           C  
ATOM    441  O   GLU A  30      -0.199  -3.792  -9.018  1.00  0.00           O  
ATOM    442  CB  GLU A  30      -0.935  -1.517  -7.615  1.00  0.00           C  
ATOM    443  CG  GLU A  30      -1.915  -0.412  -7.189  1.00  0.00           C  
ATOM    444  CD  GLU A  30      -3.240  -0.601  -7.930  1.00  0.00           C  
ATOM    445  OE1 GLU A  30      -3.249  -0.418  -9.177  1.00  0.00           O  
ATOM    446  OE2 GLU A  30      -4.257  -0.935  -7.267  1.00  0.00           O  
ATOM    447  H   GLU A  30      -0.428  -2.545  -5.288  1.00  0.00           H  
ATOM    448  HA  GLU A  30      -2.356  -3.147  -7.407  1.00  0.00           H  
ATOM    449  HB2 GLU A  30       0.065  -1.287  -7.185  1.00  0.00           H  
ATOM    450  HB3 GLU A  30      -0.851  -1.463  -8.724  1.00  0.00           H  
ATOM    451  HG2 GLU A  30      -2.073  -0.437  -6.093  1.00  0.00           H  
ATOM    452  HG3 GLU A  30      -1.486   0.575  -7.458  1.00  0.00           H  
ATOM    453  N   SER A  31      -0.140  -5.032  -7.127  1.00  0.00           N  
ATOM    454  CA  SER A  31       0.536  -6.223  -7.619  1.00  0.00           C  
ATOM    455  C   SER A  31       1.833  -5.945  -8.417  1.00  0.00           C  
ATOM    456  O   SER A  31       2.652  -5.116  -7.938  1.00  0.00           O  
ATOM    457  CB  SER A  31      -0.411  -7.159  -8.411  1.00  0.00           C  
ATOM    458  OG  SER A  31      -1.530  -7.533  -7.618  1.00  0.00           O  
ATOM    459  OXT SER A  31       2.022  -6.564  -9.497  1.00  0.00           O  
ATOM    460  H   SER A  31      -0.452  -5.054  -6.186  1.00  0.00           H  
ATOM    461  HA  SER A  31       0.837  -6.763  -6.736  1.00  0.00           H  
ATOM    462  HB2 SER A  31      -0.780  -6.637  -9.317  1.00  0.00           H  
ATOM    463  HB3 SER A  31       0.122  -8.085  -8.710  1.00  0.00           H  
ATOM    464  HG  SER A  31      -2.071  -8.098  -8.174  1.00  0.00           H  
TER     465      SER A  31                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   CYS A   1      -3.268   3.461   8.002  1.00  0.00           N  
ATOM      2  CA  CYS A   1      -2.319   4.351   7.282  1.00  0.00           C  
ATOM      3  C   CYS A   1      -2.246   5.704   7.950  1.00  0.00           C  
ATOM      4  O   CYS A   1      -2.731   5.901   9.065  1.00  0.00           O  
ATOM      5  CB  CYS A   1      -2.723   4.443   5.765  1.00  0.00           C  
ATOM      6  SG  CYS A   1      -4.258   5.373   5.369  1.00  0.00           S  
ATOM      7  H1  CYS A   1      -2.975   3.377   8.996  1.00  0.00           H  
ATOM      8  H2  CYS A   1      -4.224   3.868   7.955  1.00  0.00           H  
ATOM      9  H3  CYS A   1      -3.267   2.522   7.558  1.00  0.00           H  
ATOM     10  HA  CYS A   1      -1.351   3.880   7.362  1.00  0.00           H  
ATOM     11  HB2 CYS A   1      -1.881   4.894   5.200  1.00  0.00           H  
ATOM     12  HB3 CYS A   1      -2.823   3.404   5.381  1.00  0.00           H  
ATOM     13  N   THR A   2      -1.672   6.695   7.223  1.00  0.00           N  
ATOM     14  CA  THR A   2      -1.821   8.109   7.489  1.00  0.00           C  
ATOM     15  C   THR A   2      -1.895   8.767   6.123  1.00  0.00           C  
ATOM     16  O   THR A   2      -2.685   9.688   5.919  1.00  0.00           O  
ATOM     17  CB  THR A   2      -0.768   8.682   8.454  1.00  0.00           C  
ATOM     18  OG1 THR A   2      -1.061  10.019   8.856  1.00  0.00           O  
ATOM     19  CG2 THR A   2       0.681   8.590   7.926  1.00  0.00           C  
ATOM     20  H   THR A   2      -1.197   6.492   6.372  1.00  0.00           H  
ATOM     21  HA  THR A   2      -2.792   8.275   7.944  1.00  0.00           H  
ATOM     22  HB  THR A   2      -0.814   8.060   9.376  1.00  0.00           H  
ATOM     23  HG1 THR A   2      -0.384  10.257   9.494  1.00  0.00           H  
ATOM     24 HG21 THR A   2       0.929   7.537   7.682  1.00  0.00           H  
ATOM     25 HG22 THR A   2       0.825   9.216   7.020  1.00  0.00           H  
ATOM     26 HG23 THR A   2       1.393   8.938   8.703  1.00  0.00           H  
ATOM     27  N   THR A   3      -1.066   8.287   5.153  1.00  0.00           N  
ATOM     28  CA  THR A   3      -1.000   8.752   3.778  1.00  0.00           C  
ATOM     29  C   THR A   3      -0.810   7.507   2.920  1.00  0.00           C  
ATOM     30  O   THR A   3      -0.929   6.378   3.395  1.00  0.00           O  
ATOM     31  CB  THR A   3       0.092   9.817   3.524  1.00  0.00           C  
ATOM     32  OG1 THR A   3       1.359   9.449   4.064  1.00  0.00           O  
ATOM     33  CG2 THR A   3      -0.331  11.173   4.134  1.00  0.00           C  
ATOM     34  H   THR A   3      -0.438   7.542   5.361  1.00  0.00           H  
ATOM     35  HA  THR A   3      -1.956   9.171   3.487  1.00  0.00           H  
ATOM     36  HB  THR A   3       0.226  10.006   2.435  1.00  0.00           H  
ATOM     37  HG1 THR A   3       1.593   8.616   3.648  1.00  0.00           H  
ATOM     38 HG21 THR A   3      -1.329  11.471   3.748  1.00  0.00           H  
ATOM     39 HG22 THR A   3      -0.378  11.117   5.242  1.00  0.00           H  
ATOM     40 HG23 THR A   3       0.401  11.962   3.858  1.00  0.00           H  
ATOM     41  N   SER A   4      -0.476   7.727   1.615  1.00  0.00           N  
ATOM     42  CA  SER A   4      -0.185   6.815   0.512  1.00  0.00           C  
ATOM     43  C   SER A   4       0.980   5.850   0.743  1.00  0.00           C  
ATOM     44  O   SER A   4       0.943   4.716   0.271  1.00  0.00           O  
ATOM     45  CB  SER A   4       0.092   7.678  -0.766  1.00  0.00           C  
ATOM     46  OG  SER A   4       0.144   6.940  -1.985  1.00  0.00           O  
ATOM     47  H   SER A   4      -0.449   8.675   1.317  1.00  0.00           H  
ATOM     48  HA  SER A   4      -1.076   6.227   0.323  1.00  0.00           H  
ATOM     49  HB2 SER A   4      -0.736   8.411  -0.869  1.00  0.00           H  
ATOM     50  HB3 SER A   4       1.035   8.254  -0.653  1.00  0.00           H  
ATOM     51  HG  SER A   4       0.290   7.585  -2.681  1.00  0.00           H  
ATOM     52  N   LYS A   5       2.045   6.307   1.467  1.00  0.00           N  
ATOM     53  CA  LYS A   5       3.341   5.654   1.617  1.00  0.00           C  
ATOM     54  C   LYS A   5       3.443   4.692   2.788  1.00  0.00           C  
ATOM     55  O   LYS A   5       4.534   4.259   3.158  1.00  0.00           O  
ATOM     56  CB  LYS A   5       4.490   6.689   1.644  1.00  0.00           C  
ATOM     57  CG  LYS A   5       4.409   7.679   2.811  1.00  0.00           C  
ATOM     58  CD  LYS A   5       5.453   8.801   2.735  1.00  0.00           C  
ATOM     59  CE  LYS A   5       5.336   9.791   3.902  1.00  0.00           C  
ATOM     60  NZ  LYS A   5       6.355  10.861   3.796  1.00  0.00           N  
ATOM     61  H   LYS A   5       2.004   7.212   1.883  1.00  0.00           H  
ATOM     62  HA  LYS A   5       3.527   5.073   0.735  1.00  0.00           H  
ATOM     63  HB2 LYS A   5       5.480   6.183   1.648  1.00  0.00           H  
ATOM     64  HB3 LYS A   5       4.428   7.276   0.701  1.00  0.00           H  
ATOM     65  HG2 LYS A   5       3.394   8.127   2.815  1.00  0.00           H  
ATOM     66  HG3 LYS A   5       4.550   7.119   3.759  1.00  0.00           H  
ATOM     67  HD2 LYS A   5       6.468   8.346   2.736  1.00  0.00           H  
ATOM     68  HD3 LYS A   5       5.320   9.347   1.775  1.00  0.00           H  
ATOM     69  HE2 LYS A   5       4.337  10.276   3.902  1.00  0.00           H  
ATOM     70  HE3 LYS A   5       5.492   9.270   4.870  1.00  0.00           H  
ATOM     71  HZ1 LYS A   5       7.305  10.437   3.812  1.00  0.00           H  
ATOM     72  HZ2 LYS A   5       6.222  11.380   2.905  1.00  0.00           H  
ATOM     73  HZ3 LYS A   5       6.254  11.515   4.598  1.00  0.00           H  
ATOM     74  N   GLU A   6       2.274   4.315   3.373  1.00  0.00           N  
ATOM     75  CA  GLU A   6       2.094   3.312   4.413  1.00  0.00           C  
ATOM     76  C   GLU A   6       1.394   2.117   3.786  1.00  0.00           C  
ATOM     77  O   GLU A   6       1.036   1.163   4.477  1.00  0.00           O  
ATOM     78  CB  GLU A   6       1.254   3.843   5.614  1.00  0.00           C  
ATOM     79  CG  GLU A   6       2.029   4.725   6.621  1.00  0.00           C  
ATOM     80  CD  GLU A   6       2.567   6.007   5.990  1.00  0.00           C  
ATOM     81  OE1 GLU A   6       1.759   6.745   5.366  1.00  0.00           O  
ATOM     82  OE2 GLU A   6       3.792   6.269   6.127  1.00  0.00           O  
ATOM     83  H   GLU A   6       1.424   4.720   3.047  1.00  0.00           H  
ATOM     84  HA  GLU A   6       3.050   2.969   4.787  1.00  0.00           H  
ATOM     85  HB2 GLU A   6       0.377   4.406   5.232  1.00  0.00           H  
ATOM     86  HB3 GLU A   6       0.868   2.998   6.231  1.00  0.00           H  
ATOM     87  HG2 GLU A   6       1.341   5.002   7.451  1.00  0.00           H  
ATOM     88  HG3 GLU A   6       2.869   4.138   7.050  1.00  0.00           H  
ATOM     89  N   CYS A   7       1.193   2.156   2.438  1.00  0.00           N  
ATOM     90  CA  CYS A   7       0.555   1.134   1.635  1.00  0.00           C  
ATOM     91  C   CYS A   7       1.538   0.640   0.591  1.00  0.00           C  
ATOM     92  O   CYS A   7       1.172  -0.116  -0.306  1.00  0.00           O  
ATOM     93  CB  CYS A   7      -0.730   1.661   0.941  1.00  0.00           C  
ATOM     94  SG  CYS A   7      -1.959   2.306   2.121  1.00  0.00           S  
ATOM     95  H   CYS A   7       1.501   2.948   1.915  1.00  0.00           H  
ATOM     96  HA  CYS A   7       0.284   0.286   2.248  1.00  0.00           H  
ATOM     97  HB2 CYS A   7      -0.468   2.484   0.240  1.00  0.00           H  
ATOM     98  HB3 CYS A   7      -1.203   0.856   0.334  1.00  0.00           H  
ATOM     99  N   TRP A   8       2.833   1.055   0.701  1.00  0.00           N  
ATOM    100  CA  TRP A   8       3.925   0.736  -0.211  1.00  0.00           C  
ATOM    101  C   TRP A   8       4.663  -0.510   0.237  1.00  0.00           C  
ATOM    102  O   TRP A   8       5.269  -1.200  -0.578  1.00  0.00           O  
ATOM    103  CB  TRP A   8       4.929   1.906  -0.351  1.00  0.00           C  
ATOM    104  CG  TRP A   8       4.382   3.153  -1.028  1.00  0.00           C  
ATOM    105  CD1 TRP A   8       3.151   3.431  -1.553  1.00  0.00           C  
ATOM    106  CD2 TRP A   8       5.177   4.328  -1.225  1.00  0.00           C  
ATOM    107  NE1 TRP A   8       3.117   4.716  -2.045  1.00  0.00           N  
ATOM    108  CE2 TRP A   8       4.358   5.286  -1.859  1.00  0.00           C  
ATOM    109  CE3 TRP A   8       6.491   4.607  -0.892  1.00  0.00           C  
ATOM    110  CZ2 TRP A   8       4.853   6.548  -2.176  1.00  0.00           C  
ATOM    111  CZ3 TRP A   8       6.995   5.876  -1.208  1.00  0.00           C  
ATOM    112  CH2 TRP A   8       6.187   6.833  -1.843  1.00  0.00           C  
ATOM    113  H   TRP A   8       3.098   1.652   1.454  1.00  0.00           H  
ATOM    114  HA  TRP A   8       3.547   0.562  -1.207  1.00  0.00           H  
ATOM    115  HB2 TRP A   8       5.302   2.200   0.656  1.00  0.00           H  
ATOM    116  HB3 TRP A   8       5.809   1.601  -0.961  1.00  0.00           H  
ATOM    117  HD1 TRP A   8       2.311   2.756  -1.551  1.00  0.00           H  
ATOM    118  HE1 TRP A   8       2.321   5.173  -2.379  1.00  0.00           H  
ATOM    119  HE3 TRP A   8       7.095   3.862  -0.398  1.00  0.00           H  
ATOM    120  HZ2 TRP A   8       4.243   7.295  -2.658  1.00  0.00           H  
ATOM    121  HZ3 TRP A   8       8.017   6.121  -0.959  1.00  0.00           H  
ATOM    122  HH2 TRP A   8       6.596   7.805  -2.074  1.00  0.00           H  
ATOM    123  N   SER A   9       4.615  -0.806   1.563  1.00  0.00           N  
ATOM    124  CA  SER A   9       5.249  -1.947   2.194  1.00  0.00           C  
ATOM    125  C   SER A   9       4.186  -2.580   3.073  1.00  0.00           C  
ATOM    126  O   SER A   9       4.345  -2.665   4.290  1.00  0.00           O  
ATOM    127  CB  SER A   9       6.520  -1.512   2.988  1.00  0.00           C  
ATOM    128  OG  SER A   9       7.328  -2.616   3.387  1.00  0.00           O  
ATOM    129  H   SER A   9       4.118  -0.210   2.187  1.00  0.00           H  
ATOM    130  HA  SER A   9       5.550  -2.675   1.454  1.00  0.00           H  
ATOM    131  HB2 SER A   9       7.145  -0.881   2.319  1.00  0.00           H  
ATOM    132  HB3 SER A   9       6.258  -0.899   3.876  1.00  0.00           H  
ATOM    133  HG  SER A   9       7.561  -3.079   2.580  1.00  0.00           H  
ATOM    134  N   VAL A  10       3.057  -3.029   2.452  1.00  0.00           N  
ATOM    135  CA  VAL A  10       1.886  -3.565   3.132  1.00  0.00           C  
ATOM    136  C   VAL A  10       1.580  -4.938   2.585  1.00  0.00           C  
ATOM    137  O   VAL A  10       1.331  -5.880   3.332  1.00  0.00           O  
ATOM    138  CB  VAL A  10       0.698  -2.593   3.060  1.00  0.00           C  
ATOM    139  CG1 VAL A  10      -0.050  -2.536   1.706  1.00  0.00           C  
ATOM    140  CG2 VAL A  10      -0.262  -2.839   4.242  1.00  0.00           C  
ATOM    141  H   VAL A  10       2.956  -2.938   1.465  1.00  0.00           H  
ATOM    142  HA  VAL A  10       2.113  -3.707   4.180  1.00  0.00           H  
ATOM    143  HB  VAL A  10       1.148  -1.586   3.187  1.00  0.00           H  
ATOM    144 HG11 VAL A  10       0.656  -2.435   0.855  1.00  0.00           H  
ATOM    145 HG12 VAL A  10      -0.654  -3.453   1.563  1.00  0.00           H  
ATOM    146 HG13 VAL A  10      -0.744  -1.672   1.685  1.00  0.00           H  
ATOM    147 HG21 VAL A  10       0.289  -2.792   5.206  1.00  0.00           H  
ATOM    148 HG22 VAL A  10      -1.056  -2.063   4.253  1.00  0.00           H  
ATOM    149 HG23 VAL A  10      -0.744  -3.835   4.155  1.00  0.00           H  
ATOM    150  N   CYS A  11       1.597  -5.052   1.235  1.00  0.00           N  
ATOM    151  CA  CYS A  11       1.335  -6.243   0.447  1.00  0.00           C  
ATOM    152  C   CYS A  11       2.595  -6.630  -0.300  1.00  0.00           C  
ATOM    153  O   CYS A  11       2.611  -7.609  -1.038  1.00  0.00           O  
ATOM    154  CB  CYS A  11       0.206  -5.987  -0.584  1.00  0.00           C  
ATOM    155  SG  CYS A  11      -1.462  -5.892   0.126  1.00  0.00           S  
ATOM    156  H   CYS A  11       1.736  -4.212   0.715  1.00  0.00           H  
ATOM    157  HA  CYS A  11       1.052  -7.076   1.076  1.00  0.00           H  
ATOM    158  HB2 CYS A  11       0.429  -5.032  -1.108  1.00  0.00           H  
ATOM    159  HB3 CYS A  11       0.167  -6.782  -1.358  1.00  0.00           H  
ATOM    160  N   GLN A  12       3.683  -5.840  -0.133  1.00  0.00           N  
ATOM    161  CA  GLN A  12       4.996  -5.981  -0.738  1.00  0.00           C  
ATOM    162  C   GLN A  12       5.911  -6.673   0.250  1.00  0.00           C  
ATOM    163  O   GLN A  12       6.802  -7.440  -0.108  1.00  0.00           O  
ATOM    164  CB  GLN A  12       5.497  -4.548  -1.063  1.00  0.00           C  
ATOM    165  CG  GLN A  12       6.726  -4.483  -1.971  1.00  0.00           C  
ATOM    166  CD  GLN A  12       7.492  -3.166  -1.807  1.00  0.00           C  
ATOM    167  OE1 GLN A  12       7.573  -2.360  -2.741  1.00  0.00           O  
ATOM    168  NE2 GLN A  12       8.080  -2.962  -0.587  1.00  0.00           N  
ATOM    169  H   GLN A  12       3.597  -5.022   0.429  1.00  0.00           H  
ATOM    170  HA  GLN A  12       4.966  -6.609  -1.628  1.00  0.00           H  
ATOM    171  HB2 GLN A  12       4.686  -4.018  -1.620  1.00  0.00           H  
ATOM    172  HB3 GLN A  12       5.657  -3.989  -0.119  1.00  0.00           H  
ATOM    173  HG2 GLN A  12       7.393  -5.332  -1.726  1.00  0.00           H  
ATOM    174  HG3 GLN A  12       6.342  -4.556  -3.017  1.00  0.00           H  
ATOM    175 HE21 GLN A  12       7.988  -3.650   0.133  1.00  0.00           H  
ATOM    176 HE22 GLN A  12       8.598  -2.124  -0.417  1.00  0.00           H  
ATOM    177  N   ARG A  13       5.632  -6.416   1.553  1.00  0.00           N  
ATOM    178  CA  ARG A  13       6.169  -7.041   2.751  1.00  0.00           C  
ATOM    179  C   ARG A  13       5.528  -8.399   3.034  1.00  0.00           C  
ATOM    180  O   ARG A  13       6.158  -9.278   3.619  1.00  0.00           O  
ATOM    181  CB  ARG A  13       5.987  -6.070   3.953  1.00  0.00           C  
ATOM    182  CG  ARG A  13       6.732  -6.409   5.261  1.00  0.00           C  
ATOM    183  CD  ARG A  13       5.881  -7.150   6.306  1.00  0.00           C  
ATOM    184  NE  ARG A  13       6.707  -7.349   7.547  1.00  0.00           N  
ATOM    185  CZ  ARG A  13       6.243  -8.015   8.650  1.00  0.00           C  
ATOM    186  NH1 ARG A  13       4.984  -8.539   8.673  1.00  0.00           N  
ATOM    187  NH2 ARG A  13       7.053  -8.155   9.740  1.00  0.00           N  
ATOM    188  H   ARG A  13       4.976  -5.690   1.719  1.00  0.00           H  
ATOM    189  HA  ARG A  13       7.230  -7.195   2.605  1.00  0.00           H  
ATOM    190  HB2 ARG A  13       6.400  -5.092   3.614  1.00  0.00           H  
ATOM    191  HB3 ARG A  13       4.910  -5.897   4.165  1.00  0.00           H  
ATOM    192  HG2 ARG A  13       7.652  -6.984   5.022  1.00  0.00           H  
ATOM    193  HG3 ARG A  13       7.049  -5.441   5.716  1.00  0.00           H  
ATOM    194  HD2 ARG A  13       4.984  -6.545   6.561  1.00  0.00           H  
ATOM    195  HD3 ARG A  13       5.566  -8.143   5.923  1.00  0.00           H  
ATOM    196  HE  ARG A  13       7.635  -6.978   7.566  1.00  0.00           H  
ATOM    197 HH11 ARG A  13       4.388  -8.439   7.877  1.00  0.00           H  
ATOM    198 HH12 ARG A  13       4.659  -9.023   9.486  1.00  0.00           H  
ATOM    199 HH21 ARG A  13       7.977  -7.772   9.727  1.00  0.00           H  
ATOM    200 HH22 ARG A  13       6.722  -8.640  10.549  1.00  0.00           H  
ATOM    201  N   LEU A  14       4.244  -8.590   2.601  1.00  0.00           N  
ATOM    202  CA  LEU A  14       3.434  -9.791   2.784  1.00  0.00           C  
ATOM    203  C   LEU A  14       3.589 -10.739   1.609  1.00  0.00           C  
ATOM    204  O   LEU A  14       3.823 -11.930   1.810  1.00  0.00           O  
ATOM    205  CB  LEU A  14       1.929  -9.453   3.008  1.00  0.00           C  
ATOM    206  CG  LEU A  14       1.504  -9.357   4.497  1.00  0.00           C  
ATOM    207  CD1 LEU A  14       2.387  -8.437   5.364  1.00  0.00           C  
ATOM    208  CD2 LEU A  14       0.017  -8.963   4.602  1.00  0.00           C  
ATOM    209  H   LEU A  14       3.773  -7.858   2.116  1.00  0.00           H  
ATOM    210  HA  LEU A  14       3.775 -10.329   3.660  1.00  0.00           H  
ATOM    211  HB2 LEU A  14       1.709  -8.488   2.505  1.00  0.00           H  
ATOM    212  HB3 LEU A  14       1.250 -10.211   2.552  1.00  0.00           H  
ATOM    213  HG  LEU A  14       1.598 -10.384   4.925  1.00  0.00           H  
ATOM    214 HD11 LEU A  14       2.422  -7.412   4.945  1.00  0.00           H  
ATOM    215 HD12 LEU A  14       1.983  -8.383   6.396  1.00  0.00           H  
ATOM    216 HD13 LEU A  14       3.422  -8.831   5.423  1.00  0.00           H  
ATOM    217 HD21 LEU A  14      -0.611  -9.681   4.032  1.00  0.00           H  
ATOM    218 HD22 LEU A  14      -0.310  -8.967   5.662  1.00  0.00           H  
ATOM    219 HD23 LEU A  14      -0.143  -7.947   4.183  1.00  0.00           H  
ATOM    220  N   HIS A  15       3.452 -10.226   0.352  1.00  0.00           N  
ATOM    221  CA  HIS A  15       3.544 -10.995  -0.883  1.00  0.00           C  
ATOM    222  C   HIS A  15       4.930 -10.816  -1.469  1.00  0.00           C  
ATOM    223  O   HIS A  15       5.834 -11.554  -1.076  1.00  0.00           O  
ATOM    224  CB  HIS A  15       2.406 -10.681  -1.888  1.00  0.00           C  
ATOM    225  CG  HIS A  15       1.049 -10.835  -1.246  1.00  0.00           C  
ATOM    226  ND1 HIS A  15       0.582 -12.025  -0.726  1.00  0.00           N  
ATOM    227  CD2 HIS A  15       0.075  -9.916  -0.989  1.00  0.00           C  
ATOM    228  CE1 HIS A  15      -0.636 -11.767  -0.189  1.00  0.00           C  
ATOM    229  NE2 HIS A  15      -0.985 -10.503  -0.323  1.00  0.00           N  
ATOM    230  H   HIS A  15       3.257  -9.260   0.211  1.00  0.00           H  
ATOM    231  HA  HIS A  15       3.442 -12.050  -0.660  1.00  0.00           H  
ATOM    232  HB2 HIS A  15       2.482  -9.648  -2.280  1.00  0.00           H  
ATOM    233  HB3 HIS A  15       2.462 -11.377  -2.751  1.00  0.00           H  
ATOM    234  HD1 HIS A  15       1.068 -12.901  -0.740  1.00  0.00           H  
ATOM    235  HD2 HIS A  15       0.026  -8.859  -1.218  1.00  0.00           H  
ATOM    236  HE1 HIS A  15      -1.238 -12.533   0.297  1.00  0.00           H  
ATOM    237  N   ASN A  16       5.155  -9.840  -2.396  1.00  0.00           N  
ATOM    238  CA  ASN A  16       6.491  -9.610  -2.920  1.00  0.00           C  
ATOM    239  C   ASN A  16       6.608  -8.237  -3.521  1.00  0.00           C  
ATOM    240  O   ASN A  16       7.490  -7.480  -3.121  1.00  0.00           O  
ATOM    241  CB  ASN A  16       6.976 -10.709  -3.933  1.00  0.00           C  
ATOM    242  CG  ASN A  16       8.503 -10.696  -4.154  1.00  0.00           C  
ATOM    243  OD1 ASN A  16       9.273 -10.862  -3.200  1.00  0.00           O  
ATOM    244  ND2 ASN A  16       8.927 -10.499  -5.438  1.00  0.00           N  
ATOM    245  H   ASN A  16       4.435  -9.237  -2.727  1.00  0.00           H  
ATOM    246  HA  ASN A  16       7.140  -9.544  -2.056  1.00  0.00           H  
ATOM    247  HB2 ASN A  16       6.734 -11.711  -3.515  1.00  0.00           H  
ATOM    248  HB3 ASN A  16       6.433 -10.627  -4.897  1.00  0.00           H  
ATOM    249 HD21 ASN A  16       8.258 -10.370  -6.171  1.00  0.00           H  
ATOM    250 HD22 ASN A  16       9.905 -10.482  -5.644  1.00  0.00           H  
ATOM    251  N   THR A  17       5.762  -7.883  -4.524  1.00  0.00           N  
ATOM    252  CA  THR A  17       5.815  -6.596  -5.192  1.00  0.00           C  
ATOM    253  C   THR A  17       4.457  -5.969  -5.038  1.00  0.00           C  
ATOM    254  O   THR A  17       3.448  -6.523  -5.472  1.00  0.00           O  
ATOM    255  CB  THR A  17       6.264  -6.626  -6.655  1.00  0.00           C  
ATOM    256  OG1 THR A  17       5.573  -7.598  -7.439  1.00  0.00           O  
ATOM    257  CG2 THR A  17       7.778  -6.922  -6.711  1.00  0.00           C  
ATOM    258  H   THR A  17       5.042  -8.489  -4.852  1.00  0.00           H  
ATOM    259  HA  THR A  17       6.508  -5.929  -4.694  1.00  0.00           H  
ATOM    260  HB  THR A  17       6.109  -5.614  -7.101  1.00  0.00           H  
ATOM    261  HG1 THR A  17       5.738  -8.444  -7.015  1.00  0.00           H  
ATOM    262 HG21 THR A  17       8.339  -6.171  -6.115  1.00  0.00           H  
ATOM    263 HG22 THR A  17       7.999  -7.931  -6.303  1.00  0.00           H  
ATOM    264 HG23 THR A  17       8.143  -6.879  -7.759  1.00  0.00           H  
ATOM    265  N   SER A  18       4.449  -4.760  -4.424  1.00  0.00           N  
ATOM    266  CA  SER A  18       3.308  -3.902  -4.266  1.00  0.00           C  
ATOM    267  C   SER A  18       3.704  -2.461  -4.141  1.00  0.00           C  
ATOM    268  O   SER A  18       4.708  -2.100  -3.534  1.00  0.00           O  
ATOM    269  CB  SER A  18       2.263  -4.255  -3.170  1.00  0.00           C  
ATOM    270  OG  SER A  18       1.656  -5.515  -3.418  1.00  0.00           O  
ATOM    271  H   SER A  18       5.315  -4.372  -4.133  1.00  0.00           H  
ATOM    272  HA  SER A  18       2.842  -3.957  -5.201  1.00  0.00           H  
ATOM    273  HB2 SER A  18       2.740  -4.279  -2.173  1.00  0.00           H  
ATOM    274  HB3 SER A  18       1.436  -3.512  -3.146  1.00  0.00           H  
ATOM    275  HG  SER A  18       1.028  -5.652  -2.705  1.00  0.00           H  
ATOM    276  N   LYS A  19       2.829  -1.605  -4.728  1.00  0.00           N  
ATOM    277  CA  LYS A  19       2.838  -0.166  -4.677  1.00  0.00           C  
ATOM    278  C   LYS A  19       1.391   0.167  -4.425  1.00  0.00           C  
ATOM    279  O   LYS A  19       0.507  -0.410  -5.055  1.00  0.00           O  
ATOM    280  CB  LYS A  19       3.318   0.438  -6.023  1.00  0.00           C  
ATOM    281  CG  LYS A  19       3.448   1.973  -6.068  1.00  0.00           C  
ATOM    282  CD  LYS A  19       4.508   2.535  -5.104  1.00  0.00           C  
ATOM    283  CE  LYS A  19       4.684   4.059  -5.190  1.00  0.00           C  
ATOM    284  NZ  LYS A  19       5.182   4.476  -6.522  1.00  0.00           N  
ATOM    285  H   LYS A  19       2.055  -1.972  -5.239  1.00  0.00           H  
ATOM    286  HA  LYS A  19       3.436   0.185  -3.844  1.00  0.00           H  
ATOM    287  HB2 LYS A  19       4.322   0.012  -6.244  1.00  0.00           H  
ATOM    288  HB3 LYS A  19       2.641   0.102  -6.841  1.00  0.00           H  
ATOM    289  HG2 LYS A  19       3.733   2.254  -7.108  1.00  0.00           H  
ATOM    290  HG3 LYS A  19       2.468   2.446  -5.851  1.00  0.00           H  
ATOM    291  HD2 LYS A  19       4.214   2.285  -4.061  1.00  0.00           H  
ATOM    292  HD3 LYS A  19       5.484   2.041  -5.307  1.00  0.00           H  
ATOM    293  HE2 LYS A  19       3.716   4.573  -5.013  1.00  0.00           H  
ATOM    294  HE3 LYS A  19       5.422   4.402  -4.435  1.00  0.00           H  
ATOM    295  HZ1 LYS A  19       6.101   4.027  -6.705  1.00  0.00           H  
ATOM    296  HZ2 LYS A  19       4.501   4.185  -7.252  1.00  0.00           H  
ATOM    297  HZ3 LYS A  19       5.291   5.511  -6.542  1.00  0.00           H  
ATOM    298  N   GLY A  20       1.105   1.088  -3.474  1.00  0.00           N  
ATOM    299  CA  GLY A  20      -0.240   1.330  -3.003  1.00  0.00           C  
ATOM    300  C   GLY A  20      -0.502   2.789  -2.848  1.00  0.00           C  
ATOM    301  O   GLY A  20       0.356   3.635  -3.092  1.00  0.00           O  
ATOM    302  H   GLY A  20       1.825   1.584  -2.996  1.00  0.00           H  
ATOM    303  HA2 GLY A  20      -0.996   0.918  -3.660  1.00  0.00           H  
ATOM    304  HA3 GLY A  20      -0.293   0.898  -2.018  1.00  0.00           H  
ATOM    305  N   TRP A  21      -1.740   3.096  -2.398  1.00  0.00           N  
ATOM    306  CA  TRP A  21      -2.171   4.385  -1.941  1.00  0.00           C  
ATOM    307  C   TRP A  21      -3.231   4.082  -0.919  1.00  0.00           C  
ATOM    308  O   TRP A  21      -3.710   2.954  -0.822  1.00  0.00           O  
ATOM    309  CB  TRP A  21      -2.690   5.320  -3.073  1.00  0.00           C  
ATOM    310  CG  TRP A  21      -3.727   4.743  -4.034  1.00  0.00           C  
ATOM    311  CD1 TRP A  21      -5.088   4.755  -3.904  1.00  0.00           C  
ATOM    312  CD2 TRP A  21      -3.445   4.026  -5.252  1.00  0.00           C  
ATOM    313  NE1 TRP A  21      -5.677   4.078  -4.944  1.00  0.00           N  
ATOM    314  CE2 TRP A  21      -4.688   3.616  -5.784  1.00  0.00           C  
ATOM    315  CE3 TRP A  21      -2.251   3.711  -5.895  1.00  0.00           C  
ATOM    316  CZ2 TRP A  21      -4.755   2.872  -6.955  1.00  0.00           C  
ATOM    317  CZ3 TRP A  21      -2.319   2.962  -7.078  1.00  0.00           C  
ATOM    318  CH2 TRP A  21      -3.553   2.547  -7.601  1.00  0.00           C  
ATOM    319  H   TRP A  21      -2.450   2.409  -2.305  1.00  0.00           H  
ATOM    320  HA  TRP A  21      -1.361   4.871  -1.416  1.00  0.00           H  
ATOM    321  HB2 TRP A  21      -3.125   6.223  -2.607  1.00  0.00           H  
ATOM    322  HB3 TRP A  21      -1.798   5.652  -3.644  1.00  0.00           H  
ATOM    323  HD1 TRP A  21      -5.622   5.208  -3.081  1.00  0.00           H  
ATOM    324  HE1 TRP A  21      -6.630   3.884  -5.028  1.00  0.00           H  
ATOM    325  HE3 TRP A  21      -1.292   4.025  -5.515  1.00  0.00           H  
ATOM    326  HZ2 TRP A  21      -5.698   2.533  -7.358  1.00  0.00           H  
ATOM    327  HZ3 TRP A  21      -1.407   2.698  -7.594  1.00  0.00           H  
ATOM    328  HH2 TRP A  21      -3.578   1.967  -8.511  1.00  0.00           H  
ATOM    329  N   CYS A  22      -3.628   5.108  -0.126  1.00  0.00           N  
ATOM    330  CA  CYS A  22      -4.620   4.991   0.921  1.00  0.00           C  
ATOM    331  C   CYS A  22      -5.781   5.873   0.526  1.00  0.00           C  
ATOM    332  O   CYS A  22      -5.603   7.065   0.278  1.00  0.00           O  
ATOM    333  CB  CYS A  22      -4.038   5.382   2.307  1.00  0.00           C  
ATOM    334  SG  CYS A  22      -4.943   4.549   3.657  1.00  0.00           S  
ATOM    335  H   CYS A  22      -3.232   6.017  -0.230  1.00  0.00           H  
ATOM    336  HA  CYS A  22      -4.983   3.971   0.987  1.00  0.00           H  
ATOM    337  HB2 CYS A  22      -2.978   5.040   2.327  1.00  0.00           H  
ATOM    338  HB3 CYS A  22      -3.988   6.485   2.444  1.00  0.00           H  
ATOM    339  N   ASP A  23      -7.007   5.282   0.454  1.00  0.00           N  
ATOM    340  CA  ASP A  23      -8.234   5.924   0.023  1.00  0.00           C  
ATOM    341  C   ASP A  23      -9.040   6.353   1.234  1.00  0.00           C  
ATOM    342  O   ASP A  23      -8.915   7.492   1.682  1.00  0.00           O  
ATOM    343  CB  ASP A  23      -9.056   4.986  -0.912  1.00  0.00           C  
ATOM    344  CG  ASP A  23      -8.568   5.103  -2.360  1.00  0.00           C  
ATOM    345  OD1 ASP A  23      -8.506   6.250  -2.880  1.00  0.00           O  
ATOM    346  OD2 ASP A  23      -8.277   4.043  -2.973  1.00  0.00           O  
ATOM    347  H   ASP A  23      -7.136   4.315   0.667  1.00  0.00           H  
ATOM    348  HA  ASP A  23      -8.010   6.839  -0.512  1.00  0.00           H  
ATOM    349  HB2 ASP A  23      -8.938   3.928  -0.581  1.00  0.00           H  
ATOM    350  HB3 ASP A  23     -10.135   5.244  -0.917  1.00  0.00           H  
ATOM    351  N   HIS A  24      -9.911   5.458   1.768  1.00  0.00           N  
ATOM    352  CA  HIS A  24     -10.889   5.787   2.789  1.00  0.00           C  
ATOM    353  C   HIS A  24     -10.951   4.649   3.769  1.00  0.00           C  
ATOM    354  O   HIS A  24     -10.924   4.858   4.981  1.00  0.00           O  
ATOM    355  CB  HIS A  24     -12.305   6.042   2.200  1.00  0.00           C  
ATOM    356  CG  HIS A  24     -12.323   7.189   1.225  1.00  0.00           C  
ATOM    357  ND1 HIS A  24     -12.162   8.510   1.586  1.00  0.00           N  
ATOM    358  CD2 HIS A  24     -12.430   7.188  -0.133  1.00  0.00           C  
ATOM    359  CE1 HIS A  24     -12.182   9.235   0.440  1.00  0.00           C  
ATOM    360  NE2 HIS A  24     -12.341   8.477  -0.629  1.00  0.00           N  
ATOM    361  H   HIS A  24      -9.965   4.526   1.422  1.00  0.00           H  
ATOM    362  HA  HIS A  24     -10.576   6.659   3.345  1.00  0.00           H  
ATOM    363  HB2 HIS A  24     -12.668   5.139   1.664  1.00  0.00           H  
ATOM    364  HB3 HIS A  24     -13.029   6.279   3.009  1.00  0.00           H  
ATOM    365  HD1 HIS A  24     -12.042   8.853   2.520  1.00  0.00           H  
ATOM    366  HD2 HIS A  24     -12.553   6.363  -0.822  1.00  0.00           H  
ATOM    367  HE1 HIS A  24     -12.072  10.317   0.426  1.00  0.00           H  
ATOM    368  N   ARG A  25     -11.064   3.400   3.239  1.00  0.00           N  
ATOM    369  CA  ARG A  25     -11.310   2.164   3.954  1.00  0.00           C  
ATOM    370  C   ARG A  25     -10.033   1.509   4.443  1.00  0.00           C  
ATOM    371  O   ARG A  25     -10.036   0.814   5.458  1.00  0.00           O  
ATOM    372  CB  ARG A  25     -12.093   1.156   3.068  1.00  0.00           C  
ATOM    373  CG  ARG A  25     -13.387   1.735   2.459  1.00  0.00           C  
ATOM    374  CD  ARG A  25     -14.447   2.135   3.500  1.00  0.00           C  
ATOM    375  NE  ARG A  25     -15.652   2.705   2.796  1.00  0.00           N  
ATOM    376  CZ  ARG A  25     -16.701   1.953   2.335  1.00  0.00           C  
ATOM    377  NH1 ARG A  25     -16.725   0.599   2.496  1.00  0.00           N  
ATOM    378  NH2 ARG A  25     -17.740   2.575   1.704  1.00  0.00           N  
ATOM    379  H   ARG A  25     -11.094   3.275   2.255  1.00  0.00           H  
ATOM    380  HA  ARG A  25     -11.920   2.391   4.812  1.00  0.00           H  
ATOM    381  HB2 ARG A  25     -11.456   0.829   2.213  1.00  0.00           H  
ATOM    382  HB3 ARG A  25     -12.368   0.255   3.659  1.00  0.00           H  
ATOM    383  HG2 ARG A  25     -13.135   2.616   1.830  1.00  0.00           H  
ATOM    384  HG3 ARG A  25     -13.812   0.960   1.786  1.00  0.00           H  
ATOM    385  HD2 ARG A  25     -14.735   1.266   4.133  1.00  0.00           H  
ATOM    386  HD3 ARG A  25     -14.052   2.937   4.160  1.00  0.00           H  
ATOM    387  HE  ARG A  25     -15.684   3.694   2.655  1.00  0.00           H  
ATOM    388 HH11 ARG A  25     -15.967   0.138   2.957  1.00  0.00           H  
ATOM    389 HH12 ARG A  25     -17.500   0.069   2.152  1.00  0.00           H  
ATOM    390 HH21 ARG A  25     -17.729   3.566   1.583  1.00  0.00           H  
ATOM    391 HH22 ARG A  25     -18.510   2.036   1.363  1.00  0.00           H  
ATOM    392  N   GLY A  26      -8.912   1.717   3.709  1.00  0.00           N  
ATOM    393  CA  GLY A  26      -7.643   1.119   4.041  1.00  0.00           C  
ATOM    394  C   GLY A  26      -6.738   1.323   2.877  1.00  0.00           C  
ATOM    395  O   GLY A  26      -6.900   2.255   2.090  1.00  0.00           O  
ATOM    396  H   GLY A  26      -8.914   2.295   2.894  1.00  0.00           H  
ATOM    397  HA2 GLY A  26      -7.214   1.630   4.890  1.00  0.00           H  
ATOM    398  HA3 GLY A  26      -7.771   0.053   4.182  1.00  0.00           H  
ATOM    399  N   CYS A  27      -5.744   0.404   2.751  1.00  0.00           N  
ATOM    400  CA  CYS A  27      -4.728   0.358   1.714  1.00  0.00           C  
ATOM    401  C   CYS A  27      -5.213  -0.377   0.482  1.00  0.00           C  
ATOM    402  O   CYS A  27      -6.074  -1.254   0.534  1.00  0.00           O  
ATOM    403  CB  CYS A  27      -3.419  -0.328   2.207  1.00  0.00           C  
ATOM    404  SG  CYS A  27      -2.427   0.724   3.306  1.00  0.00           S  
ATOM    405  H   CYS A  27      -5.671  -0.314   3.437  1.00  0.00           H  
ATOM    406  HA  CYS A  27      -4.492   1.370   1.408  1.00  0.00           H  
ATOM    407  HB2 CYS A  27      -3.676  -1.276   2.731  1.00  0.00           H  
ATOM    408  HB3 CYS A  27      -2.752  -0.591   1.357  1.00  0.00           H  
ATOM    409  N   ILE A  28      -4.598   0.013  -0.665  1.00  0.00           N  
ATOM    410  CA  ILE A  28      -4.783  -0.490  -2.006  1.00  0.00           C  
ATOM    411  C   ILE A  28      -3.457  -1.150  -2.308  1.00  0.00           C  
ATOM    412  O   ILE A  28      -2.411  -0.595  -1.984  1.00  0.00           O  
ATOM    413  CB  ILE A  28      -5.097   0.647  -2.987  1.00  0.00           C  
ATOM    414  CG1 ILE A  28      -6.399   1.390  -2.576  1.00  0.00           C  
ATOM    415  CG2 ILE A  28      -5.156   0.129  -4.442  1.00  0.00           C  
ATOM    416  CD1 ILE A  28      -7.699   0.629  -2.845  1.00  0.00           C  
ATOM    417  H   ILE A  28      -3.904   0.723  -0.625  1.00  0.00           H  
ATOM    418  HA  ILE A  28      -5.573  -1.227  -2.031  1.00  0.00           H  
ATOM    419  HB  ILE A  28      -4.285   1.413  -2.956  1.00  0.00           H  
ATOM    420 HG12 ILE A  28      -6.367   1.672  -1.502  1.00  0.00           H  
ATOM    421 HG13 ILE A  28      -6.444   2.341  -3.143  1.00  0.00           H  
ATOM    422 HG21 ILE A  28      -5.828  -0.751  -4.514  1.00  0.00           H  
ATOM    423 HG22 ILE A  28      -5.537   0.928  -5.110  1.00  0.00           H  
ATOM    424 HG23 ILE A  28      -4.145  -0.162  -4.796  1.00  0.00           H  
ATOM    425 HD11 ILE A  28      -7.695  -0.360  -2.342  1.00  0.00           H  
ATOM    426 HD12 ILE A  28      -8.559   1.219  -2.459  1.00  0.00           H  
ATOM    427 HD13 ILE A  28      -7.843   0.487  -3.938  1.00  0.00           H  
ATOM    428  N   CYS A  29      -3.468  -2.368  -2.911  1.00  0.00           N  
ATOM    429  CA  CYS A  29      -2.288  -3.136  -3.227  1.00  0.00           C  
ATOM    430  C   CYS A  29      -2.324  -3.435  -4.707  1.00  0.00           C  
ATOM    431  O   CYS A  29      -3.211  -4.142  -5.184  1.00  0.00           O  
ATOM    432  CB  CYS A  29      -2.249  -4.461  -2.422  1.00  0.00           C  
ATOM    433  SG  CYS A  29      -2.138  -4.140  -0.636  1.00  0.00           S  
ATOM    434  H   CYS A  29      -4.309  -2.849  -3.136  1.00  0.00           H  
ATOM    435  HA  CYS A  29      -1.382  -2.572  -3.008  1.00  0.00           H  
ATOM    436  HB2 CYS A  29      -3.133  -5.103  -2.619  1.00  0.00           H  
ATOM    437  HB3 CYS A  29      -1.361  -5.035  -2.742  1.00  0.00           H  
ATOM    438  N   GLU A  30      -1.322  -2.902  -5.463  1.00  0.00           N  
ATOM    439  CA  GLU A  30      -1.097  -3.137  -6.881  1.00  0.00           C  
ATOM    440  C   GLU A  30       0.177  -3.946  -7.001  1.00  0.00           C  
ATOM    441  O   GLU A  30       0.555  -4.665  -6.080  1.00  0.00           O  
ATOM    442  CB  GLU A  30      -0.997  -1.811  -7.694  1.00  0.00           C  
ATOM    443  CG  GLU A  30      -2.204  -0.867  -7.520  1.00  0.00           C  
ATOM    444  CD  GLU A  30      -3.488  -1.530  -8.018  1.00  0.00           C  
ATOM    445  OE1 GLU A  30      -3.550  -1.861  -9.233  1.00  0.00           O  
ATOM    446  OE2 GLU A  30      -4.424  -1.710  -7.195  1.00  0.00           O  
ATOM    447  H   GLU A  30      -0.650  -2.293  -5.046  1.00  0.00           H  
ATOM    448  HA  GLU A  30      -1.889  -3.731  -7.315  1.00  0.00           H  
ATOM    449  HB2 GLU A  30      -0.094  -1.240  -7.381  1.00  0.00           H  
ATOM    450  HB3 GLU A  30      -0.895  -2.032  -8.781  1.00  0.00           H  
ATOM    451  HG2 GLU A  30      -2.313  -0.579  -6.453  1.00  0.00           H  
ATOM    452  HG3 GLU A  30      -2.026   0.058  -8.109  1.00  0.00           H  
ATOM    453  N   SER A  31       0.863  -3.836  -8.161  1.00  0.00           N  
ATOM    454  CA  SER A  31       2.174  -4.403  -8.420  1.00  0.00           C  
ATOM    455  C   SER A  31       3.224  -3.295  -8.230  1.00  0.00           C  
ATOM    456  O   SER A  31       2.960  -2.137  -8.654  1.00  0.00           O  
ATOM    457  CB  SER A  31       2.315  -4.941  -9.861  1.00  0.00           C  
ATOM    458  OG  SER A  31       1.400  -6.004 -10.089  1.00  0.00           O  
ATOM    459  OXT SER A  31       4.317  -3.605  -7.685  1.00  0.00           O  
ATOM    460  H   SER A  31       0.477  -3.290  -8.899  1.00  0.00           H  
ATOM    461  HA  SER A  31       2.391  -5.213  -7.729  1.00  0.00           H  
ATOM    462  HB2 SER A  31       2.111  -4.134 -10.596  1.00  0.00           H  
ATOM    463  HB3 SER A  31       3.344  -5.326 -10.026  1.00  0.00           H  
ATOM    464  HG  SER A  31       1.606  -6.675  -9.433  1.00  0.00           H  
TER     465      SER A  31                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   CYS A   1      -4.270   3.835   7.614  1.00  0.00           N  
ATOM      2  CA  CYS A   1      -3.327   4.694   6.850  1.00  0.00           C  
ATOM      3  C   CYS A   1      -3.679   6.154   6.981  1.00  0.00           C  
ATOM      4  O   CYS A   1      -4.737   6.515   7.496  1.00  0.00           O  
ATOM      5  CB  CYS A   1      -3.226   4.219   5.363  1.00  0.00           C  
ATOM      6  SG  CYS A   1      -4.777   4.200   4.384  1.00  0.00           S  
ATOM      7  H1  CYS A   1      -4.282   4.137   8.609  1.00  0.00           H  
ATOM      8  H2  CYS A   1      -5.224   3.928   7.211  1.00  0.00           H  
ATOM      9  H3  CYS A   1      -3.962   2.844   7.553  1.00  0.00           H  
ATOM     10  HA  CYS A   1      -2.363   4.553   7.314  1.00  0.00           H  
ATOM     11  HB2 CYS A   1      -2.456   4.818   4.828  1.00  0.00           H  
ATOM     12  HB3 CYS A   1      -2.837   3.177   5.384  1.00  0.00           H  
ATOM     13  N   THR A   2      -2.769   7.038   6.493  1.00  0.00           N  
ATOM     14  CA  THR A   2      -2.911   8.480   6.547  1.00  0.00           C  
ATOM     15  C   THR A   2      -2.378   9.038   5.240  1.00  0.00           C  
ATOM     16  O   THR A   2      -2.872  10.053   4.752  1.00  0.00           O  
ATOM     17  CB  THR A   2      -2.266   9.088   7.809  1.00  0.00           C  
ATOM     18  OG1 THR A   2      -2.566  10.474   7.974  1.00  0.00           O  
ATOM     19  CG2 THR A   2      -0.737   8.857   7.884  1.00  0.00           C  
ATOM     20  H   THR A   2      -1.927   6.717   6.069  1.00  0.00           H  
ATOM     21  HA  THR A   2      -3.964   8.734   6.566  1.00  0.00           H  
ATOM     22  HB  THR A   2      -2.717   8.573   8.688  1.00  0.00           H  
ATOM     23  HG1 THR A   2      -3.523  10.541   7.958  1.00  0.00           H  
ATOM     24 HG21 THR A   2      -0.499   7.779   7.782  1.00  0.00           H  
ATOM     25 HG22 THR A   2      -0.204   9.416   7.088  1.00  0.00           H  
ATOM     26 HG23 THR A   2      -0.350   9.204   8.865  1.00  0.00           H  
ATOM     27  N   THR A   3      -1.340   8.383   4.653  1.00  0.00           N  
ATOM     28  CA  THR A   3      -0.676   8.788   3.425  1.00  0.00           C  
ATOM     29  C   THR A   3      -0.549   7.539   2.579  1.00  0.00           C  
ATOM     30  O   THR A   3      -0.818   6.430   3.038  1.00  0.00           O  
ATOM     31  CB  THR A   3       0.694   9.459   3.654  1.00  0.00           C  
ATOM     32  OG1 THR A   3       1.517   8.735   4.568  1.00  0.00           O  
ATOM     33  CG2 THR A   3       0.481  10.889   4.195  1.00  0.00           C  
ATOM     34  H   THR A   3      -0.966   7.559   5.070  1.00  0.00           H  
ATOM     35  HA  THR A   3      -1.300   9.471   2.863  1.00  0.00           H  
ATOM     36  HB  THR A   3       1.253   9.562   2.696  1.00  0.00           H  
ATOM     37  HG1 THR A   3       1.027   8.698   5.392  1.00  0.00           H  
ATOM     38 HG21 THR A   3      -0.159  11.470   3.498  1.00  0.00           H  
ATOM     39 HG22 THR A   3      -0.005  10.871   5.192  1.00  0.00           H  
ATOM     40 HG23 THR A   3       1.456  11.412   4.292  1.00  0.00           H  
ATOM     41  N   SER A   4      -0.070   7.713   1.312  1.00  0.00           N  
ATOM     42  CA  SER A   4       0.248   6.694   0.319  1.00  0.00           C  
ATOM     43  C   SER A   4       1.534   5.941   0.645  1.00  0.00           C  
ATOM     44  O   SER A   4       1.697   4.792   0.252  1.00  0.00           O  
ATOM     45  CB  SER A   4       0.298   7.284  -1.124  1.00  0.00           C  
ATOM     46  OG  SER A   4       1.173   8.404  -1.244  1.00  0.00           O  
ATOM     47  H   SER A   4       0.115   8.631   0.980  1.00  0.00           H  
ATOM     48  HA  SER A   4      -0.557   5.973   0.308  1.00  0.00           H  
ATOM     49  HB2 SER A   4       0.586   6.511  -1.869  1.00  0.00           H  
ATOM     50  HB3 SER A   4      -0.723   7.637  -1.387  1.00  0.00           H  
ATOM     51  HG  SER A   4       1.111   8.692  -2.157  1.00  0.00           H  
ATOM     52  N   LYS A   5       2.442   6.599   1.426  1.00  0.00           N  
ATOM     53  CA  LYS A   5       3.732   6.130   1.913  1.00  0.00           C  
ATOM     54  C   LYS A   5       3.599   5.319   3.200  1.00  0.00           C  
ATOM     55  O   LYS A   5       4.539   4.660   3.640  1.00  0.00           O  
ATOM     56  CB  LYS A   5       4.679   7.346   2.110  1.00  0.00           C  
ATOM     57  CG  LYS A   5       6.159   7.014   2.376  1.00  0.00           C  
ATOM     58  CD  LYS A   5       7.073   8.247   2.288  1.00  0.00           C  
ATOM     59  CE  LYS A   5       8.566   7.919   2.440  1.00  0.00           C  
ATOM     60  NZ  LYS A   5       8.863   7.344   3.773  1.00  0.00           N  
ATOM     61  H   LYS A   5       2.231   7.526   1.725  1.00  0.00           H  
ATOM     62  HA  LYS A   5       4.170   5.489   1.159  1.00  0.00           H  
ATOM     63  HB2 LYS A   5       4.648   7.933   1.163  1.00  0.00           H  
ATOM     64  HB3 LYS A   5       4.296   8.011   2.914  1.00  0.00           H  
ATOM     65  HG2 LYS A   5       6.265   6.557   3.382  1.00  0.00           H  
ATOM     66  HG3 LYS A   5       6.495   6.271   1.621  1.00  0.00           H  
ATOM     67  HD2 LYS A   5       6.923   8.724   1.293  1.00  0.00           H  
ATOM     68  HD3 LYS A   5       6.772   8.982   3.066  1.00  0.00           H  
ATOM     69  HE2 LYS A   5       8.881   7.179   1.674  1.00  0.00           H  
ATOM     70  HE3 LYS A   5       9.175   8.841   2.330  1.00  0.00           H  
ATOM     71  HZ1 LYS A   5       8.317   6.468   3.901  1.00  0.00           H  
ATOM     72  HZ2 LYS A   5       9.879   7.133   3.842  1.00  0.00           H  
ATOM     73  HZ3 LYS A   5       8.599   8.028   4.511  1.00  0.00           H  
ATOM     74  N   GLU A   6       2.370   5.317   3.800  1.00  0.00           N  
ATOM     75  CA  GLU A   6       1.942   4.522   4.943  1.00  0.00           C  
ATOM     76  C   GLU A   6       1.317   3.212   4.465  1.00  0.00           C  
ATOM     77  O   GLU A   6       1.031   2.313   5.253  1.00  0.00           O  
ATOM     78  CB  GLU A   6       0.944   5.334   5.824  1.00  0.00           C  
ATOM     79  CG  GLU A   6       0.632   4.771   7.227  1.00  0.00           C  
ATOM     80  CD  GLU A   6       1.908   4.666   8.061  1.00  0.00           C  
ATOM     81  OE1 GLU A   6       2.536   5.729   8.318  1.00  0.00           O  
ATOM     82  OE2 GLU A   6       2.269   3.525   8.454  1.00  0.00           O  
ATOM     83  H   GLU A   6       1.641   5.878   3.413  1.00  0.00           H  
ATOM     84  HA  GLU A   6       2.808   4.281   5.544  1.00  0.00           H  
ATOM     85  HB2 GLU A   6       1.380   6.349   5.967  1.00  0.00           H  
ATOM     86  HB3 GLU A   6      -0.015   5.480   5.281  1.00  0.00           H  
ATOM     87  HG2 GLU A   6      -0.077   5.455   7.742  1.00  0.00           H  
ATOM     88  HG3 GLU A   6       0.145   3.778   7.147  1.00  0.00           H  
ATOM     89  N   CYS A   7       1.132   3.087   3.121  1.00  0.00           N  
ATOM     90  CA  CYS A   7       0.668   1.913   2.410  1.00  0.00           C  
ATOM     91  C   CYS A   7       1.786   1.370   1.542  1.00  0.00           C  
ATOM     92  O   CYS A   7       1.531   0.691   0.552  1.00  0.00           O  
ATOM     93  CB  CYS A   7      -0.551   2.243   1.507  1.00  0.00           C  
ATOM     94  SG  CYS A   7      -2.063   2.565   2.451  1.00  0.00           S  
ATOM     95  H   CYS A   7       1.367   3.848   2.521  1.00  0.00           H  
ATOM     96  HA  CYS A   7       0.394   1.125   3.101  1.00  0.00           H  
ATOM     97  HB2 CYS A   7      -0.311   3.134   0.889  1.00  0.00           H  
ATOM     98  HB3 CYS A   7      -0.786   1.406   0.815  1.00  0.00           H  
ATOM     99  N   TRP A   8       3.073   1.630   1.899  1.00  0.00           N  
ATOM    100  CA  TRP A   8       4.239   1.017   1.274  1.00  0.00           C  
ATOM    101  C   TRP A   8       4.814   0.057   2.288  1.00  0.00           C  
ATOM    102  O   TRP A   8       4.983   0.414   3.453  1.00  0.00           O  
ATOM    103  CB  TRP A   8       5.331   2.004   0.811  1.00  0.00           C  
ATOM    104  CG  TRP A   8       4.916   2.972  -0.283  1.00  0.00           C  
ATOM    105  CD1 TRP A   8       3.777   3.080  -1.031  1.00  0.00           C  
ATOM    106  CD2 TRP A   8       5.764   4.052  -0.684  1.00  0.00           C  
ATOM    107  NE1 TRP A   8       3.812   4.227  -1.794  1.00  0.00           N  
ATOM    108  CE2 TRP A   8       5.041   4.830  -1.610  1.00  0.00           C  
ATOM    109  CE3 TRP A   8       7.051   4.389  -0.297  1.00  0.00           C  
ATOM    110  CZ2 TRP A   8       5.597   5.983  -2.155  1.00  0.00           C  
ATOM    111  CZ3 TRP A   8       7.620   5.543  -0.852  1.00  0.00           C  
ATOM    112  CH2 TRP A   8       6.900   6.333  -1.764  1.00  0.00           C  
ATOM    113  H   TRP A   8       3.265   2.228   2.673  1.00  0.00           H  
ATOM    114  HA  TRP A   8       3.968   0.470   0.384  1.00  0.00           H  
ATOM    115  HB2 TRP A   8       5.694   2.609   1.671  1.00  0.00           H  
ATOM    116  HB3 TRP A   8       6.198   1.432   0.406  1.00  0.00           H  
ATOM    117  HD1 TRP A   8       2.944   2.398  -1.002  1.00  0.00           H  
ATOM    118  HE1 TRP A   8       3.020   4.646  -2.188  1.00  0.00           H  
ATOM    119  HE3 TRP A   8       7.586   3.767   0.408  1.00  0.00           H  
ATOM    120  HZ2 TRP A   8       5.059   6.598  -2.860  1.00  0.00           H  
ATOM    121  HZ3 TRP A   8       8.620   5.833  -0.568  1.00  0.00           H  
ATOM    122  HH2 TRP A   8       7.357   7.222  -2.173  1.00  0.00           H  
ATOM    123  N   SER A   9       5.080  -1.203   1.833  1.00  0.00           N  
ATOM    124  CA  SER A   9       5.488  -2.380   2.591  1.00  0.00           C  
ATOM    125  C   SER A   9       4.262  -3.024   3.235  1.00  0.00           C  
ATOM    126  O   SER A   9       4.240  -3.290   4.435  1.00  0.00           O  
ATOM    127  CB  SER A   9       6.677  -2.142   3.577  1.00  0.00           C  
ATOM    128  OG  SER A   9       7.321  -3.352   3.968  1.00  0.00           O  
ATOM    129  H   SER A   9       4.980  -1.391   0.859  1.00  0.00           H  
ATOM    130  HA  SER A   9       5.853  -3.071   1.843  1.00  0.00           H  
ATOM    131  HB2 SER A   9       7.435  -1.514   3.057  1.00  0.00           H  
ATOM    132  HB3 SER A   9       6.349  -1.591   4.483  1.00  0.00           H  
ATOM    133  HG  SER A   9       7.622  -3.767   3.156  1.00  0.00           H  
ATOM    134  N   VAL A  10       3.197  -3.246   2.412  1.00  0.00           N  
ATOM    135  CA  VAL A  10       1.873  -3.676   2.830  1.00  0.00           C  
ATOM    136  C   VAL A  10       1.618  -5.052   2.283  1.00  0.00           C  
ATOM    137  O   VAL A  10       1.392  -6.004   3.027  1.00  0.00           O  
ATOM    138  CB  VAL A  10       0.787  -2.650   2.449  1.00  0.00           C  
ATOM    139  CG1 VAL A  10       0.696  -2.286   0.944  1.00  0.00           C  
ATOM    140  CG2 VAL A  10      -0.581  -3.034   3.057  1.00  0.00           C  
ATOM    141  H   VAL A  10       3.260  -3.043   1.438  1.00  0.00           H  
ATOM    142  HA  VAL A  10       1.845  -3.776   3.908  1.00  0.00           H  
ATOM    143  HB  VAL A  10       1.113  -1.710   2.937  1.00  0.00           H  
ATOM    144 HG11 VAL A  10       1.691  -1.999   0.543  1.00  0.00           H  
ATOM    145 HG12 VAL A  10       0.295  -3.119   0.336  1.00  0.00           H  
ATOM    146 HG13 VAL A  10       0.004  -1.427   0.809  1.00  0.00           H  
ATOM    147 HG21 VAL A  10      -0.475  -3.255   4.140  1.00  0.00           H  
ATOM    148 HG22 VAL A  10      -1.293  -2.192   2.939  1.00  0.00           H  
ATOM    149 HG23 VAL A  10      -1.009  -3.923   2.549  1.00  0.00           H  
ATOM    150  N   CYS A  11       1.661  -5.154   0.937  1.00  0.00           N  
ATOM    151  CA  CYS A  11       1.417  -6.337   0.138  1.00  0.00           C  
ATOM    152  C   CYS A  11       2.676  -6.677  -0.628  1.00  0.00           C  
ATOM    153  O   CYS A  11       2.678  -7.576  -1.463  1.00  0.00           O  
ATOM    154  CB  CYS A  11       0.237  -6.139  -0.844  1.00  0.00           C  
ATOM    155  SG  CYS A  11      -1.355  -5.871  -0.005  1.00  0.00           S  
ATOM    156  H   CYS A  11       1.811  -4.301   0.439  1.00  0.00           H  
ATOM    157  HA  CYS A  11       1.191  -7.183   0.773  1.00  0.00           H  
ATOM    158  HB2 CYS A  11       0.451  -5.269  -1.500  1.00  0.00           H  
ATOM    159  HB3 CYS A  11       0.113  -7.030  -1.493  1.00  0.00           H  
ATOM    160  N   GLN A  12       3.794  -5.966  -0.319  1.00  0.00           N  
ATOM    161  CA  GLN A  12       5.160  -6.297  -0.688  1.00  0.00           C  
ATOM    162  C   GLN A  12       5.893  -6.710   0.574  1.00  0.00           C  
ATOM    163  O   GLN A  12       7.105  -6.916   0.566  1.00  0.00           O  
ATOM    164  CB  GLN A  12       5.885  -5.155  -1.455  1.00  0.00           C  
ATOM    165  CG  GLN A  12       5.423  -3.717  -1.157  1.00  0.00           C  
ATOM    166  CD  GLN A  12       6.494  -2.706  -1.597  1.00  0.00           C  
ATOM    167  OE1 GLN A  12       7.453  -3.047  -2.299  1.00  0.00           O  
ATOM    168  NE2 GLN A  12       6.297  -1.418  -1.180  1.00  0.00           N  
ATOM    169  H   GLN A  12       3.727  -5.188   0.300  1.00  0.00           H  
ATOM    170  HA  GLN A  12       5.189  -7.170  -1.334  1.00  0.00           H  
ATOM    171  HB2 GLN A  12       6.986  -5.253  -1.365  1.00  0.00           H  
ATOM    172  HB3 GLN A  12       5.632  -5.301  -2.530  1.00  0.00           H  
ATOM    173  HG2 GLN A  12       4.511  -3.525  -1.773  1.00  0.00           H  
ATOM    174  HG3 GLN A  12       5.192  -3.589  -0.085  1.00  0.00           H  
ATOM    175 HE21 GLN A  12       5.502  -1.191  -0.619  1.00  0.00           H  
ATOM    176 HE22 GLN A  12       6.949  -0.706  -1.437  1.00  0.00           H  
ATOM    177  N   ARG A  13       5.119  -6.901   1.680  1.00  0.00           N  
ATOM    178  CA  ARG A  13       5.491  -7.573   2.909  1.00  0.00           C  
ATOM    179  C   ARG A  13       4.791  -8.928   2.954  1.00  0.00           C  
ATOM    180  O   ARG A  13       5.110  -9.773   3.790  1.00  0.00           O  
ATOM    181  CB  ARG A  13       5.112  -6.691   4.127  1.00  0.00           C  
ATOM    182  CG  ARG A  13       5.664  -7.140   5.491  1.00  0.00           C  
ATOM    183  CD  ARG A  13       5.408  -6.095   6.586  1.00  0.00           C  
ATOM    184  NE  ARG A  13       5.990  -6.599   7.878  1.00  0.00           N  
ATOM    185  CZ  ARG A  13       5.979  -5.870   9.036  1.00  0.00           C  
ATOM    186  NH1 ARG A  13       5.429  -4.622   9.073  1.00  0.00           N  
ATOM    187  NH2 ARG A  13       6.525  -6.401  10.169  1.00  0.00           N  
ATOM    188  H   ARG A  13       4.165  -6.606   1.669  1.00  0.00           H  
ATOM    189  HA  ARG A  13       6.559  -7.744   2.933  1.00  0.00           H  
ATOM    190  HB2 ARG A  13       5.542  -5.681   3.935  1.00  0.00           H  
ATOM    191  HB3 ARG A  13       4.009  -6.565   4.193  1.00  0.00           H  
ATOM    192  HG2 ARG A  13       5.191  -8.102   5.786  1.00  0.00           H  
ATOM    193  HG3 ARG A  13       6.760  -7.306   5.391  1.00  0.00           H  
ATOM    194  HD2 ARG A  13       5.897  -5.134   6.313  1.00  0.00           H  
ATOM    195  HD3 ARG A  13       4.314  -5.938   6.716  1.00  0.00           H  
ATOM    196  HE  ARG A  13       6.402  -7.510   7.889  1.00  0.00           H  
ATOM    197 HH11 ARG A  13       5.030  -4.229   8.246  1.00  0.00           H  
ATOM    198 HH12 ARG A  13       5.428  -4.101   9.927  1.00  0.00           H  
ATOM    199 HH21 ARG A  13       6.929  -7.316  10.147  1.00  0.00           H  
ATOM    200 HH22 ARG A  13       6.521  -5.875  11.019  1.00  0.00           H  
ATOM    201  N   LEU A  14       3.816  -9.166   2.024  1.00  0.00           N  
ATOM    202  CA  LEU A  14       3.029 -10.381   1.888  1.00  0.00           C  
ATOM    203  C   LEU A  14       3.478 -11.133   0.657  1.00  0.00           C  
ATOM    204  O   LEU A  14       3.702 -12.341   0.716  1.00  0.00           O  
ATOM    205  CB  LEU A  14       1.503 -10.098   1.771  1.00  0.00           C  
ATOM    206  CG  LEU A  14       0.890  -9.413   3.018  1.00  0.00           C  
ATOM    207  CD1 LEU A  14      -0.557  -8.961   2.738  1.00  0.00           C  
ATOM    208  CD2 LEU A  14       0.959 -10.293   4.282  1.00  0.00           C  
ATOM    209  H   LEU A  14       3.590  -8.475   1.345  1.00  0.00           H  
ATOM    210  HA  LEU A  14       3.190 -11.032   2.737  1.00  0.00           H  
ATOM    211  HB2 LEU A  14       1.312  -9.440   0.893  1.00  0.00           H  
ATOM    212  HB3 LEU A  14       0.943 -11.048   1.608  1.00  0.00           H  
ATOM    213  HG  LEU A  14       1.484  -8.495   3.224  1.00  0.00           H  
ATOM    214 HD11 LEU A  14      -0.586  -8.284   1.859  1.00  0.00           H  
ATOM    215 HD12 LEU A  14      -1.202  -9.840   2.532  1.00  0.00           H  
ATOM    216 HD13 LEU A  14      -0.966  -8.417   3.616  1.00  0.00           H  
ATOM    217 HD21 LEU A  14       0.411 -11.245   4.119  1.00  0.00           H  
ATOM    218 HD22 LEU A  14       2.012 -10.527   4.545  1.00  0.00           H  
ATOM    219 HD23 LEU A  14       0.497  -9.762   5.141  1.00  0.00           H  
ATOM    220  N   HIS A  15       3.598 -10.422  -0.502  1.00  0.00           N  
ATOM    221  CA  HIS A  15       3.913 -10.981  -1.809  1.00  0.00           C  
ATOM    222  C   HIS A  15       5.377 -10.745  -2.119  1.00  0.00           C  
ATOM    223  O   HIS A  15       6.219 -11.537  -1.697  1.00  0.00           O  
ATOM    224  CB  HIS A  15       2.976 -10.453  -2.931  1.00  0.00           C  
ATOM    225  CG  HIS A  15       1.519 -10.646  -2.593  1.00  0.00           C  
ATOM    226  ND1 HIS A  15       0.963 -11.859  -2.247  1.00  0.00           N  
ATOM    227  CD2 HIS A  15       0.499  -9.743  -2.527  1.00  0.00           C  
ATOM    228  CE1 HIS A  15      -0.349 -11.631  -1.986  1.00  0.00           C  
ATOM    229  NE2 HIS A  15      -0.676 -10.362  -2.143  1.00  0.00           N  
ATOM    230  H   HIS A  15       3.421  -9.441  -0.514  1.00  0.00           H  
ATOM    231  HA  HIS A  15       3.770 -12.055  -1.788  1.00  0.00           H  
ATOM    232  HB2 HIS A  15       3.130  -9.368  -3.106  1.00  0.00           H  
ATOM    233  HB3 HIS A  15       3.183 -10.989  -3.881  1.00  0.00           H  
ATOM    234  HD1 HIS A  15       1.451 -12.732  -2.190  1.00  0.00           H  
ATOM    235  HD2 HIS A  15       0.488  -8.679  -2.732  1.00  0.00           H  
ATOM    236  HE1 HIS A  15      -1.034 -12.419  -1.682  1.00  0.00           H  
ATOM    237  N   ASN A  16       5.719  -9.656  -2.860  1.00  0.00           N  
ATOM    238  CA  ASN A  16       7.093  -9.372  -3.229  1.00  0.00           C  
ATOM    239  C   ASN A  16       7.200  -7.915  -3.607  1.00  0.00           C  
ATOM    240  O   ASN A  16       7.970  -7.179  -2.992  1.00  0.00           O  
ATOM    241  CB  ASN A  16       7.634 -10.302  -4.374  1.00  0.00           C  
ATOM    242  CG  ASN A  16       9.160 -10.212  -4.579  1.00  0.00           C  
ATOM    243  OD1 ASN A  16       9.627  -9.786  -5.642  1.00  0.00           O  
ATOM    244  ND2 ASN A  16       9.931 -10.628  -3.530  1.00  0.00           N  
ATOM    245  H   ASN A  16       5.033  -9.009  -3.182  1.00  0.00           H  
ATOM    246  HA  ASN A  16       7.692  -9.480  -2.334  1.00  0.00           H  
ATOM    247  HB2 ASN A  16       7.400 -11.358  -4.117  1.00  0.00           H  
ATOM    248  HB3 ASN A  16       7.123 -10.085  -5.336  1.00  0.00           H  
ATOM    249 HD21 ASN A  16       9.497 -10.963  -2.693  1.00  0.00           H  
ATOM    250 HD22 ASN A  16      10.927 -10.596  -3.599  1.00  0.00           H  
ATOM    251  N   THR A  17       6.452  -7.475  -4.655  1.00  0.00           N  
ATOM    252  CA  THR A  17       6.471  -6.125  -5.186  1.00  0.00           C  
ATOM    253  C   THR A  17       5.032  -5.672  -5.203  1.00  0.00           C  
ATOM    254  O   THR A  17       4.149  -6.375  -5.693  1.00  0.00           O  
ATOM    255  CB  THR A  17       7.132  -5.990  -6.565  1.00  0.00           C  
ATOM    256  OG1 THR A  17       6.687  -6.976  -7.496  1.00  0.00           O  
ATOM    257  CG2 THR A  17       8.662  -6.109  -6.401  1.00  0.00           C  
ATOM    258  H   THR A  17       5.817  -8.074  -5.134  1.00  0.00           H  
ATOM    259  HA  THR A  17       6.997  -5.458  -4.512  1.00  0.00           H  
ATOM    260  HB  THR A  17       6.923  -4.980  -6.988  1.00  0.00           H  
ATOM    261  HG1 THR A  17       7.159  -6.800  -8.314  1.00  0.00           H  
ATOM    262 HG21 THR A  17       9.031  -5.344  -5.687  1.00  0.00           H  
ATOM    263 HG22 THR A  17       8.944  -7.113  -6.021  1.00  0.00           H  
ATOM    264 HG23 THR A  17       9.168  -5.948  -7.378  1.00  0.00           H  
ATOM    265  N   SER A  18       4.792  -4.462  -4.638  1.00  0.00           N  
ATOM    266  CA  SER A  18       3.490  -3.849  -4.542  1.00  0.00           C  
ATOM    267  C   SER A  18       3.658  -2.354  -4.485  1.00  0.00           C  
ATOM    268  O   SER A  18       4.623  -1.834  -3.930  1.00  0.00           O  
ATOM    269  CB  SER A  18       2.515  -4.414  -3.462  1.00  0.00           C  
ATOM    270  OG  SER A  18       1.149  -4.116  -3.747  1.00  0.00           O  
ATOM    271  H   SER A  18       5.551  -3.938  -4.265  1.00  0.00           H  
ATOM    272  HA  SER A  18       3.021  -4.063  -5.456  1.00  0.00           H  
ATOM    273  HB2 SER A  18       2.603  -5.520  -3.453  1.00  0.00           H  
ATOM    274  HB3 SER A  18       2.745  -4.042  -2.447  1.00  0.00           H  
ATOM    275  HG  SER A  18       0.981  -4.466  -4.626  1.00  0.00           H  
ATOM    276  N   LYS A  19       2.664  -1.634  -5.067  1.00  0.00           N  
ATOM    277  CA  LYS A  19       2.489  -0.200  -4.988  1.00  0.00           C  
ATOM    278  C   LYS A  19       1.154  -0.024  -4.320  1.00  0.00           C  
ATOM    279  O   LYS A  19       0.150  -0.581  -4.762  1.00  0.00           O  
ATOM    280  CB  LYS A  19       2.498   0.490  -6.382  1.00  0.00           C  
ATOM    281  CG  LYS A  19       2.274   2.020  -6.379  1.00  0.00           C  
ATOM    282  CD  LYS A  19       3.304   2.818  -5.557  1.00  0.00           C  
ATOM    283  CE  LYS A  19       3.051   4.334  -5.546  1.00  0.00           C  
ATOM    284  NZ  LYS A  19       1.774   4.665  -4.871  1.00  0.00           N  
ATOM    285  H   LYS A  19       1.926  -2.105  -5.545  1.00  0.00           H  
ATOM    286  HA  LYS A  19       3.251   0.245  -4.360  1.00  0.00           H  
ATOM    287  HB2 LYS A  19       3.489   0.295  -6.849  1.00  0.00           H  
ATOM    288  HB3 LYS A  19       1.731   0.018  -7.037  1.00  0.00           H  
ATOM    289  HG2 LYS A  19       2.318   2.376  -7.433  1.00  0.00           H  
ATOM    290  HG3 LYS A  19       1.253   2.242  -6.002  1.00  0.00           H  
ATOM    291  HD2 LYS A  19       3.309   2.457  -4.505  1.00  0.00           H  
ATOM    292  HD3 LYS A  19       4.314   2.630  -5.984  1.00  0.00           H  
ATOM    293  HE2 LYS A  19       3.863   4.852  -4.994  1.00  0.00           H  
ATOM    294  HE3 LYS A  19       3.002   4.729  -6.582  1.00  0.00           H  
ATOM    295  HZ1 LYS A  19       1.802   4.324  -3.889  1.00  0.00           H  
ATOM    296  HZ2 LYS A  19       1.635   5.696  -4.877  1.00  0.00           H  
ATOM    297  HZ3 LYS A  19       0.987   4.206  -5.374  1.00  0.00           H  
ATOM    298  N   GLY A  20       1.137   0.764  -3.215  1.00  0.00           N  
ATOM    299  CA  GLY A  20      -0.031   0.985  -2.401  1.00  0.00           C  
ATOM    300  C   GLY A  20      -0.242   2.448  -2.215  1.00  0.00           C  
ATOM    301  O   GLY A  20       0.702   3.229  -2.136  1.00  0.00           O  
ATOM    302  H   GLY A  20       1.966   1.216  -2.894  1.00  0.00           H  
ATOM    303  HA2 GLY A  20      -0.912   0.595  -2.875  1.00  0.00           H  
ATOM    304  HA3 GLY A  20       0.157   0.537  -1.439  1.00  0.00           H  
ATOM    305  N   TRP A  21      -1.535   2.841  -2.121  1.00  0.00           N  
ATOM    306  CA  TRP A  21      -1.978   4.168  -1.798  1.00  0.00           C  
ATOM    307  C   TRP A  21      -3.137   3.993  -0.854  1.00  0.00           C  
ATOM    308  O   TRP A  21      -3.677   2.900  -0.706  1.00  0.00           O  
ATOM    309  CB  TRP A  21      -2.352   5.014  -3.048  1.00  0.00           C  
ATOM    310  CG  TRP A  21      -3.391   4.417  -3.994  1.00  0.00           C  
ATOM    311  CD1 TRP A  21      -4.751   4.549  -3.929  1.00  0.00           C  
ATOM    312  CD2 TRP A  21      -3.123   3.534  -5.100  1.00  0.00           C  
ATOM    313  NE1 TRP A  21      -5.355   3.800  -4.910  1.00  0.00           N  
ATOM    314  CE2 TRP A  21      -4.375   3.174  -5.648  1.00  0.00           C  
ATOM    315  CE3 TRP A  21      -1.935   3.039  -5.633  1.00  0.00           C  
ATOM    316  CZ2 TRP A  21      -4.458   2.315  -6.736  1.00  0.00           C  
ATOM    317  CZ3 TRP A  21      -2.020   2.180  -6.738  1.00  0.00           C  
ATOM    318  CH2 TRP A  21      -3.264   1.833  -7.286  1.00  0.00           C  
ATOM    319  H   TRP A  21      -2.289   2.204  -2.254  1.00  0.00           H  
ATOM    320  HA  TRP A  21      -1.208   4.693  -1.251  1.00  0.00           H  
ATOM    321  HB2 TRP A  21      -2.728   6.000  -2.710  1.00  0.00           H  
ATOM    322  HB3 TRP A  21      -1.405   5.202  -3.598  1.00  0.00           H  
ATOM    323  HD1 TRP A  21      -5.273   5.134  -3.187  1.00  0.00           H  
ATOM    324  HE1 TRP A  21      -6.316   3.634  -4.988  1.00  0.00           H  
ATOM    325  HE3 TRP A  21      -0.970   3.297  -5.226  1.00  0.00           H  
ATOM    326  HZ2 TRP A  21      -5.413   2.014  -7.140  1.00  0.00           H  
ATOM    327  HZ3 TRP A  21      -1.118   1.776  -7.176  1.00  0.00           H  
ATOM    328  HH2 TRP A  21      -3.302   1.187  -8.150  1.00  0.00           H  
ATOM    329  N   CYS A  22      -3.534   5.102  -0.190  1.00  0.00           N  
ATOM    330  CA  CYS A  22      -4.509   5.147   0.875  1.00  0.00           C  
ATOM    331  C   CYS A  22      -5.752   5.834   0.351  1.00  0.00           C  
ATOM    332  O   CYS A  22      -5.692   6.966  -0.128  1.00  0.00           O  
ATOM    333  CB  CYS A  22      -3.891   5.951   2.057  1.00  0.00           C  
ATOM    334  SG  CYS A  22      -4.883   6.061   3.588  1.00  0.00           S  
ATOM    335  H   CYS A  22      -3.096   5.979  -0.378  1.00  0.00           H  
ATOM    336  HA  CYS A  22      -4.761   4.142   1.211  1.00  0.00           H  
ATOM    337  HB2 CYS A  22      -2.922   5.458   2.291  1.00  0.00           H  
ATOM    338  HB3 CYS A  22      -3.623   6.975   1.710  1.00  0.00           H  
ATOM    339  N   ASP A  23      -6.921   5.147   0.475  1.00  0.00           N  
ATOM    340  CA  ASP A  23      -8.252   5.646   0.180  1.00  0.00           C  
ATOM    341  C   ASP A  23      -8.971   5.985   1.477  1.00  0.00           C  
ATOM    342  O   ASP A  23     -10.062   6.553   1.448  1.00  0.00           O  
ATOM    343  CB  ASP A  23      -9.069   4.581  -0.609  1.00  0.00           C  
ATOM    344  CG  ASP A  23      -8.703   4.546  -2.099  1.00  0.00           C  
ATOM    345  OD1 ASP A  23      -7.804   5.311  -2.534  1.00  0.00           O  
ATOM    346  OD2 ASP A  23      -9.347   3.745  -2.830  1.00  0.00           O  
ATOM    347  H   ASP A  23      -6.936   4.205   0.801  1.00  0.00           H  
ATOM    348  HA  ASP A  23      -8.203   6.564  -0.393  1.00  0.00           H  
ATOM    349  HB2 ASP A  23      -8.882   3.573  -0.177  1.00  0.00           H  
ATOM    350  HB3 ASP A  23     -10.156   4.784  -0.541  1.00  0.00           H  
ATOM    351  N   HIS A  24      -8.353   5.625   2.642  1.00  0.00           N  
ATOM    352  CA  HIS A  24      -8.743   5.876   4.022  1.00  0.00           C  
ATOM    353  C   HIS A  24      -9.795   4.912   4.539  1.00  0.00           C  
ATOM    354  O   HIS A  24     -10.407   5.127   5.584  1.00  0.00           O  
ATOM    355  CB  HIS A  24      -9.053   7.357   4.369  1.00  0.00           C  
ATOM    356  CG  HIS A  24      -7.862   8.262   4.191  1.00  0.00           C  
ATOM    357  ND1 HIS A  24      -7.391   8.732   2.982  1.00  0.00           N  
ATOM    358  CD2 HIS A  24      -7.015   8.759   5.133  1.00  0.00           C  
ATOM    359  CE1 HIS A  24      -6.295   9.483   3.254  1.00  0.00           C  
ATOM    360  NE2 HIS A  24      -6.029   9.530   4.544  1.00  0.00           N  
ATOM    361  H   HIS A  24      -7.478   5.161   2.586  1.00  0.00           H  
ATOM    362  HA  HIS A  24      -7.854   5.631   4.582  1.00  0.00           H  
ATOM    363  HB2 HIS A  24      -9.890   7.725   3.742  1.00  0.00           H  
ATOM    364  HB3 HIS A  24      -9.346   7.451   5.436  1.00  0.00           H  
ATOM    365  HD1 HIS A  24      -7.787   8.539   2.083  1.00  0.00           H  
ATOM    366  HD2 HIS A  24      -7.022   8.623   6.207  1.00  0.00           H  
ATOM    367  HE1 HIS A  24      -5.713   9.979   2.479  1.00  0.00           H  
ATOM    368  N   ARG A  25      -9.972   3.789   3.796  1.00  0.00           N  
ATOM    369  CA  ARG A  25     -10.738   2.610   4.135  1.00  0.00           C  
ATOM    370  C   ARG A  25      -9.779   1.448   4.304  1.00  0.00           C  
ATOM    371  O   ARG A  25     -10.163   0.373   4.765  1.00  0.00           O  
ATOM    372  CB  ARG A  25     -11.799   2.291   3.045  1.00  0.00           C  
ATOM    373  CG  ARG A  25     -11.251   2.093   1.614  1.00  0.00           C  
ATOM    374  CD  ARG A  25     -12.345   1.879   0.554  1.00  0.00           C  
ATOM    375  NE  ARG A  25     -13.057   0.586   0.846  1.00  0.00           N  
ATOM    376  CZ  ARG A  25     -14.076   0.103   0.069  1.00  0.00           C  
ATOM    377  NH1 ARG A  25     -14.503   0.784  -1.032  1.00  0.00           N  
ATOM    378  NH2 ARG A  25     -14.672  -1.079   0.405  1.00  0.00           N  
ATOM    379  H   ARG A  25      -9.515   3.719   2.917  1.00  0.00           H  
ATOM    380  HA  ARG A  25     -11.251   2.754   5.076  1.00  0.00           H  
ATOM    381  HB2 ARG A  25     -12.395   1.402   3.345  1.00  0.00           H  
ATOM    382  HB3 ARG A  25     -12.494   3.158   3.007  1.00  0.00           H  
ATOM    383  HG2 ARG A  25     -10.682   3.001   1.322  1.00  0.00           H  
ATOM    384  HG3 ARG A  25     -10.551   1.231   1.584  1.00  0.00           H  
ATOM    385  HD2 ARG A  25     -13.075   2.717   0.583  1.00  0.00           H  
ATOM    386  HD3 ARG A  25     -11.881   1.817  -0.455  1.00  0.00           H  
ATOM    387  HE  ARG A  25     -12.773   0.058   1.645  1.00  0.00           H  
ATOM    388 HH11 ARG A  25     -14.070   1.650  -1.281  1.00  0.00           H  
ATOM    389 HH12 ARG A  25     -15.249   0.418  -1.589  1.00  0.00           H  
ATOM    390 HH21 ARG A  25     -14.363  -1.582   1.212  1.00  0.00           H  
ATOM    391 HH22 ARG A  25     -15.417  -1.440  -0.156  1.00  0.00           H  
ATOM    392  N   GLY A  26      -8.497   1.658   3.905  1.00  0.00           N  
ATOM    393  CA  GLY A  26      -7.445   0.675   3.914  1.00  0.00           C  
ATOM    394  C   GLY A  26      -6.487   1.098   2.844  1.00  0.00           C  
ATOM    395  O   GLY A  26      -6.549   2.219   2.337  1.00  0.00           O  
ATOM    396  H   GLY A  26      -8.210   2.545   3.556  1.00  0.00           H  
ATOM    397  HA2 GLY A  26      -6.945   0.725   4.871  1.00  0.00           H  
ATOM    398  HA3 GLY A  26      -7.836  -0.301   3.656  1.00  0.00           H  
ATOM    399  N   CYS A  27      -5.571   0.170   2.461  1.00  0.00           N  
ATOM    400  CA  CYS A  27      -4.575   0.333   1.417  1.00  0.00           C  
ATOM    401  C   CYS A  27      -5.035  -0.459   0.208  1.00  0.00           C  
ATOM    402  O   CYS A  27      -5.784  -1.426   0.334  1.00  0.00           O  
ATOM    403  CB  CYS A  27      -3.182  -0.187   1.865  1.00  0.00           C  
ATOM    404  SG  CYS A  27      -2.491   0.756   3.261  1.00  0.00           S  
ATOM    405  H   CYS A  27      -5.555  -0.725   2.900  1.00  0.00           H  
ATOM    406  HA  CYS A  27      -4.489   1.382   1.138  1.00  0.00           H  
ATOM    407  HB2 CYS A  27      -3.264  -1.253   2.174  1.00  0.00           H  
ATOM    408  HB3 CYS A  27      -2.459  -0.137   1.022  1.00  0.00           H  
ATOM    409  N   ILE A  28      -4.579  -0.037  -1.003  1.00  0.00           N  
ATOM    410  CA  ILE A  28      -4.972  -0.557  -2.298  1.00  0.00           C  
ATOM    411  C   ILE A  28      -3.747  -1.231  -2.875  1.00  0.00           C  
ATOM    412  O   ILE A  28      -2.800  -0.558  -3.261  1.00  0.00           O  
ATOM    413  CB  ILE A  28      -5.450   0.563  -3.232  1.00  0.00           C  
ATOM    414  CG1 ILE A  28      -6.639   1.359  -2.626  1.00  0.00           C  
ATOM    415  CG2 ILE A  28      -5.800  -0.036  -4.613  1.00  0.00           C  
ATOM    416  CD1 ILE A  28      -8.000   0.680  -2.777  1.00  0.00           C  
ATOM    417  H   ILE A  28      -3.949   0.731  -1.068  1.00  0.00           H  
ATOM    418  HA  ILE A  28      -5.763  -1.289  -2.198  1.00  0.00           H  
ATOM    419  HB  ILE A  28      -4.635   1.311  -3.383  1.00  0.00           H  
ATOM    420 HG12 ILE A  28      -6.452   1.578  -1.554  1.00  0.00           H  
ATOM    421 HG13 ILE A  28      -6.700   2.340  -3.142  1.00  0.00           H  
ATOM    422 HG21 ILE A  28      -6.410  -0.956  -4.483  1.00  0.00           H  
ATOM    423 HG22 ILE A  28      -6.358   0.701  -5.225  1.00  0.00           H  
ATOM    424 HG23 ILE A  28      -4.874  -0.307  -5.158  1.00  0.00           H  
ATOM    425 HD11 ILE A  28      -7.969  -0.364  -2.403  1.00  0.00           H  
ATOM    426 HD12 ILE A  28      -8.767   1.244  -2.204  1.00  0.00           H  
ATOM    427 HD13 ILE A  28      -8.295   0.682  -3.851  1.00  0.00           H  
ATOM    428  N   CYS A  29      -3.751  -2.586  -2.980  1.00  0.00           N  
ATOM    429  CA  CYS A  29      -2.631  -3.388  -3.434  1.00  0.00           C  
ATOM    430  C   CYS A  29      -2.912  -3.869  -4.844  1.00  0.00           C  
ATOM    431  O   CYS A  29      -3.776  -4.721  -5.045  1.00  0.00           O  
ATOM    432  CB  CYS A  29      -2.409  -4.619  -2.520  1.00  0.00           C  
ATOM    433  SG  CYS A  29      -1.997  -4.130  -0.821  1.00  0.00           S  
ATOM    434  H   CYS A  29      -4.553  -3.119  -2.730  1.00  0.00           H  
ATOM    435  HA  CYS A  29      -1.711  -2.807  -3.424  1.00  0.00           H  
ATOM    436  HB2 CYS A  29      -3.295  -5.287  -2.499  1.00  0.00           H  
ATOM    437  HB3 CYS A  29      -1.566  -5.215  -2.923  1.00  0.00           H  
ATOM    438  N   GLU A  30      -2.174  -3.326  -5.856  1.00  0.00           N  
ATOM    439  CA  GLU A  30      -2.323  -3.662  -7.268  1.00  0.00           C  
ATOM    440  C   GLU A  30      -1.067  -4.292  -7.818  1.00  0.00           C  
ATOM    441  O   GLU A  30      -0.871  -4.362  -9.031  1.00  0.00           O  
ATOM    442  CB  GLU A  30      -2.684  -2.419  -8.127  1.00  0.00           C  
ATOM    443  CG  GLU A  30      -3.999  -1.725  -7.718  1.00  0.00           C  
ATOM    444  CD  GLU A  30      -5.186  -2.681  -7.829  1.00  0.00           C  
ATOM    445  OE1 GLU A  30      -5.442  -3.181  -8.957  1.00  0.00           O  
ATOM    446  OE2 GLU A  30      -5.856  -2.919  -6.788  1.00  0.00           O  
ATOM    447  H   GLU A  30      -1.497  -2.616  -5.667  1.00  0.00           H  
ATOM    448  HA  GLU A  30      -3.078  -4.421  -7.384  1.00  0.00           H  
ATOM    449  HB2 GLU A  30      -1.861  -1.675  -8.022  1.00  0.00           H  
ATOM    450  HB3 GLU A  30      -2.770  -2.684  -9.204  1.00  0.00           H  
ATOM    451  HG2 GLU A  30      -3.907  -1.351  -6.678  1.00  0.00           H  
ATOM    452  HG3 GLU A  30      -4.178  -0.856  -8.386  1.00  0.00           H  
ATOM    453  N   SER A  31      -0.205  -4.782  -6.903  1.00  0.00           N  
ATOM    454  CA  SER A  31       1.025  -5.520  -7.144  1.00  0.00           C  
ATOM    455  C   SER A  31       2.018  -4.763  -8.068  1.00  0.00           C  
ATOM    456  O   SER A  31       2.514  -5.369  -9.053  1.00  0.00           O  
ATOM    457  CB  SER A  31       0.757  -6.974  -7.629  1.00  0.00           C  
ATOM    458  OG  SER A  31       1.902  -7.807  -7.484  1.00  0.00           O  
ATOM    459  OXT SER A  31       2.280  -3.564  -7.784  1.00  0.00           O  
ATOM    460  H   SER A  31      -0.482  -4.672  -5.954  1.00  0.00           H  
ATOM    461  HA  SER A  31       1.494  -5.597  -6.173  1.00  0.00           H  
ATOM    462  HB2 SER A  31      -0.056  -7.413  -7.012  1.00  0.00           H  
ATOM    463  HB3 SER A  31       0.430  -6.977  -8.690  1.00  0.00           H  
ATOM    464  HG  SER A  31       1.642  -8.673  -7.807  1.00  0.00           H  
TER     465      SER A  31                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   CYS A   1      -3.198   3.479   7.721  1.00  0.00           N  
ATOM      2  CA  CYS A   1      -2.668   4.566   6.856  1.00  0.00           C  
ATOM      3  C   CYS A   1      -3.478   5.826   6.994  1.00  0.00           C  
ATOM      4  O   CYS A   1      -4.588   5.823   7.528  1.00  0.00           O  
ATOM      5  CB  CYS A   1      -2.564   4.092   5.367  1.00  0.00           C  
ATOM      6  SG  CYS A   1      -4.114   3.552   4.545  1.00  0.00           S  
ATOM      7  H1  CYS A   1      -3.215   3.800   8.709  1.00  0.00           H  
ATOM      8  H2  CYS A   1      -4.163   3.237   7.417  1.00  0.00           H  
ATOM      9  H3  CYS A   1      -2.588   2.641   7.636  1.00  0.00           H  
ATOM     10  HA  CYS A   1      -1.674   4.772   7.220  1.00  0.00           H  
ATOM     11  HB2 CYS A   1      -2.078   4.886   4.757  1.00  0.00           H  
ATOM     12  HB3 CYS A   1      -1.862   3.229   5.351  1.00  0.00           H  
ATOM     13  N   THR A   2      -2.928   6.948   6.463  1.00  0.00           N  
ATOM     14  CA  THR A   2      -3.594   8.233   6.388  1.00  0.00           C  
ATOM     15  C   THR A   2      -3.033   8.988   5.190  1.00  0.00           C  
ATOM     16  O   THR A   2      -3.569  10.030   4.815  1.00  0.00           O  
ATOM     17  CB  THR A   2      -3.514   9.016   7.714  1.00  0.00           C  
ATOM     18  OG1 THR A   2      -4.402  10.133   7.756  1.00  0.00           O  
ATOM     19  CG2 THR A   2      -2.075   9.460   8.072  1.00  0.00           C  
ATOM     20  H   THR A   2      -2.013   6.925   6.072  1.00  0.00           H  
ATOM     21  HA  THR A   2      -4.641   8.060   6.164  1.00  0.00           H  
ATOM     22  HB  THR A   2      -3.855   8.331   8.522  1.00  0.00           H  
ATOM     23  HG1 THR A   2      -5.276   9.782   7.573  1.00  0.00           H  
ATOM     24 HG21 THR A   2      -1.380   8.596   8.039  1.00  0.00           H  
ATOM     25 HG22 THR A   2      -1.710  10.242   7.375  1.00  0.00           H  
ATOM     26 HG23 THR A   2      -2.055   9.881   9.100  1.00  0.00           H  
ATOM     27  N   THR A   3      -1.927   8.484   4.567  1.00  0.00           N  
ATOM     28  CA  THR A   3      -1.181   9.146   3.505  1.00  0.00           C  
ATOM     29  C   THR A   3      -1.347   8.384   2.197  1.00  0.00           C  
ATOM     30  O   THR A   3      -2.330   8.575   1.483  1.00  0.00           O  
ATOM     31  CB  THR A   3       0.293   9.399   3.874  1.00  0.00           C  
ATOM     32  OG1 THR A   3       0.921   8.261   4.463  1.00  0.00           O  
ATOM     33  CG2 THR A   3       0.357  10.568   4.880  1.00  0.00           C  
ATOM     34  H   THR A   3      -1.529   7.619   4.859  1.00  0.00           H  
ATOM     35  HA  THR A   3      -1.602  10.126   3.311  1.00  0.00           H  
ATOM     36  HB  THR A   3       0.885   9.706   2.982  1.00  0.00           H  
ATOM     37  HG1 THR A   3       1.814   8.537   4.685  1.00  0.00           H  
ATOM     38 HG21 THR A   3      -0.120  11.473   4.448  1.00  0.00           H  
ATOM     39 HG22 THR A   3      -0.166  10.309   5.822  1.00  0.00           H  
ATOM     40 HG23 THR A   3       1.413  10.813   5.121  1.00  0.00           H  
ATOM     41  N   SER A   4      -0.348   7.531   1.858  1.00  0.00           N  
ATOM     42  CA  SER A   4      -0.161   6.888   0.576  1.00  0.00           C  
ATOM     43  C   SER A   4       1.082   6.047   0.760  1.00  0.00           C  
ATOM     44  O   SER A   4       1.123   4.892   0.342  1.00  0.00           O  
ATOM     45  CB  SER A   4       0.013   7.877  -0.630  1.00  0.00           C  
ATOM     46  OG  SER A   4       0.069   7.221  -1.895  1.00  0.00           O  
ATOM     47  H   SER A   4       0.369   7.341   2.522  1.00  0.00           H  
ATOM     48  HA  SER A   4      -0.999   6.226   0.398  1.00  0.00           H  
ATOM     49  HB2 SER A   4      -0.863   8.558  -0.667  1.00  0.00           H  
ATOM     50  HB3 SER A   4       0.920   8.505  -0.503  1.00  0.00           H  
ATOM     51  HG  SER A   4      -0.746   6.720  -1.971  1.00  0.00           H  
ATOM     52  N   LYS A   5       2.133   6.646   1.405  1.00  0.00           N  
ATOM     53  CA  LYS A   5       3.487   6.153   1.639  1.00  0.00           C  
ATOM     54  C   LYS A   5       3.590   5.057   2.695  1.00  0.00           C  
ATOM     55  O   LYS A   5       4.605   4.370   2.803  1.00  0.00           O  
ATOM     56  CB  LYS A   5       4.398   7.362   2.003  1.00  0.00           C  
ATOM     57  CG  LYS A   5       5.915   7.100   2.064  1.00  0.00           C  
ATOM     58  CD  LYS A   5       6.762   8.367   2.286  1.00  0.00           C  
ATOM     59  CE  LYS A   5       6.768   9.332   1.091  1.00  0.00           C  
ATOM     60  NZ  LYS A   5       7.644  10.498   1.358  1.00  0.00           N  
ATOM     61  H   LYS A   5       2.030   7.587   1.714  1.00  0.00           H  
ATOM     62  HA  LYS A   5       3.848   5.745   0.707  1.00  0.00           H  
ATOM     63  HB2 LYS A   5       4.227   8.127   1.214  1.00  0.00           H  
ATOM     64  HB3 LYS A   5       4.067   7.810   2.967  1.00  0.00           H  
ATOM     65  HG2 LYS A   5       6.133   6.407   2.906  1.00  0.00           H  
ATOM     66  HG3 LYS A   5       6.241   6.608   1.124  1.00  0.00           H  
ATOM     67  HD2 LYS A   5       6.389   8.893   3.191  1.00  0.00           H  
ATOM     68  HD3 LYS A   5       7.809   8.044   2.484  1.00  0.00           H  
ATOM     69  HE2 LYS A   5       7.156   8.823   0.184  1.00  0.00           H  
ATOM     70  HE3 LYS A   5       5.750   9.720   0.887  1.00  0.00           H  
ATOM     71  HZ1 LYS A   5       8.614  10.169   1.531  1.00  0.00           H  
ATOM     72  HZ2 LYS A   5       7.634  11.133   0.533  1.00  0.00           H  
ATOM     73  HZ3 LYS A   5       7.294  11.008   2.193  1.00  0.00           H  
ATOM     74  N   GLU A   6       2.490   4.841   3.471  1.00  0.00           N  
ATOM     75  CA  GLU A   6       2.323   3.812   4.486  1.00  0.00           C  
ATOM     76  C   GLU A   6       1.630   2.581   3.912  1.00  0.00           C  
ATOM     77  O   GLU A   6       1.168   1.718   4.658  1.00  0.00           O  
ATOM     78  CB  GLU A   6       1.508   4.359   5.689  1.00  0.00           C  
ATOM     79  CG  GLU A   6       2.228   5.519   6.405  1.00  0.00           C  
ATOM     80  CD  GLU A   6       1.345   6.068   7.525  1.00  0.00           C  
ATOM     81  OE1 GLU A   6       0.270   6.640   7.201  1.00  0.00           O  
ATOM     82  OE2 GLU A   6       1.734   5.928   8.715  1.00  0.00           O  
ATOM     83  H   GLU A   6       1.684   5.416   3.349  1.00  0.00           H  
ATOM     84  HA  GLU A   6       3.291   3.501   4.857  1.00  0.00           H  
ATOM     85  HB2 GLU A   6       0.518   4.720   5.330  1.00  0.00           H  
ATOM     86  HB3 GLU A   6       1.336   3.559   6.446  1.00  0.00           H  
ATOM     87  HG2 GLU A   6       3.187   5.150   6.826  1.00  0.00           H  
ATOM     88  HG3 GLU A   6       2.453   6.339   5.691  1.00  0.00           H  
ATOM     89  N   CYS A   7       1.559   2.482   2.554  1.00  0.00           N  
ATOM     90  CA  CYS A   7       0.992   1.377   1.807  1.00  0.00           C  
ATOM     91  C   CYS A   7       1.994   0.923   0.765  1.00  0.00           C  
ATOM     92  O   CYS A   7       1.661   0.124  -0.107  1.00  0.00           O  
ATOM     93  CB  CYS A   7      -0.341   1.749   1.100  1.00  0.00           C  
ATOM     94  SG  CYS A   7      -1.636   2.285   2.261  1.00  0.00           S  
ATOM     95  H   CYS A   7       1.933   3.209   1.984  1.00  0.00           H  
ATOM     96  HA  CYS A   7       0.813   0.537   2.461  1.00  0.00           H  
ATOM     97  HB2 CYS A   7      -0.164   2.577   0.379  1.00  0.00           H  
ATOM     98  HB3 CYS A   7      -0.730   0.889   0.506  1.00  0.00           H  
ATOM     99  N   TRP A   8       3.263   1.419   0.830  1.00  0.00           N  
ATOM    100  CA  TRP A   8       4.323   1.166  -0.141  1.00  0.00           C  
ATOM    101  C   TRP A   8       5.164  -0.033   0.242  1.00  0.00           C  
ATOM    102  O   TRP A   8       5.751  -0.674  -0.625  1.00  0.00           O  
ATOM    103  CB  TRP A   8       5.246   2.391  -0.340  1.00  0.00           C  
ATOM    104  CG  TRP A   8       4.603   3.577  -1.037  1.00  0.00           C  
ATOM    105  CD1 TRP A   8       3.335   3.772  -1.511  1.00  0.00           C  
ATOM    106  CD2 TRP A   8       5.339   4.764  -1.354  1.00  0.00           C  
ATOM    107  NE1 TRP A   8       3.220   5.025  -2.071  1.00  0.00           N  
ATOM    108  CE2 TRP A   8       4.446   5.649  -1.993  1.00  0.00           C  
ATOM    109  CE3 TRP A   8       6.665   5.101  -1.137  1.00  0.00           C  
ATOM    110  CZ2 TRP A   8       4.873   6.904  -2.416  1.00  0.00           C  
ATOM    111  CZ3 TRP A   8       7.101   6.359  -1.574  1.00  0.00           C  
ATOM    112  CH2 TRP A   8       6.215   7.250  -2.202  1.00  0.00           C  
ATOM    113  H   TRP A   8       3.521   2.041   1.565  1.00  0.00           H  
ATOM    114  HA  TRP A   8       3.899   0.967  -1.113  1.00  0.00           H  
ATOM    115  HB2 TRP A   8       5.630   2.733   0.647  1.00  0.00           H  
ATOM    116  HB3 TRP A   8       6.126   2.130  -0.970  1.00  0.00           H  
ATOM    117  HD1 TRP A   8       2.528   3.062  -1.433  1.00  0.00           H  
ATOM    118  HE1 TRP A   8       2.390   5.425  -2.394  1.00  0.00           H  
ATOM    119  HE3 TRP A   8       7.333   4.408  -0.650  1.00  0.00           H  
ATOM    120  HZ2 TRP A   8       4.205   7.599  -2.903  1.00  0.00           H  
ATOM    121  HZ3 TRP A   8       8.129   6.651  -1.418  1.00  0.00           H  
ATOM    122  HH2 TRP A   8       6.574   8.217  -2.524  1.00  0.00           H  
ATOM    123  N   SER A   9       5.227  -0.346   1.563  1.00  0.00           N  
ATOM    124  CA  SER A   9       5.964  -1.460   2.133  1.00  0.00           C  
ATOM    125  C   SER A   9       5.003  -2.270   2.982  1.00  0.00           C  
ATOM    126  O   SER A   9       5.319  -2.672   4.101  1.00  0.00           O  
ATOM    127  CB  SER A   9       7.229  -0.985   2.914  1.00  0.00           C  
ATOM    128  OG  SER A   9       6.945   0.024   3.882  1.00  0.00           O  
ATOM    129  H   SER A   9       4.745   0.217   2.230  1.00  0.00           H  
ATOM    130  HA  SER A   9       6.306  -2.127   1.352  1.00  0.00           H  
ATOM    131  HB2 SER A   9       7.744  -1.835   3.405  1.00  0.00           H  
ATOM    132  HB3 SER A   9       7.935  -0.538   2.180  1.00  0.00           H  
ATOM    133  HG  SER A   9       7.789   0.259   4.274  1.00  0.00           H  
ATOM    134  N   VAL A  10       3.787  -2.520   2.426  1.00  0.00           N  
ATOM    135  CA  VAL A  10       2.670  -3.212   3.049  1.00  0.00           C  
ATOM    136  C   VAL A  10       2.389  -4.469   2.266  1.00  0.00           C  
ATOM    137  O   VAL A  10       2.099  -5.521   2.832  1.00  0.00           O  
ATOM    138  CB  VAL A  10       1.443  -2.296   3.196  1.00  0.00           C  
ATOM    139  CG1 VAL A  10       0.466  -2.233   1.994  1.00  0.00           C  
ATOM    140  CG2 VAL A  10       0.702  -2.644   4.503  1.00  0.00           C  
ATOM    141  H   VAL A  10       3.599  -2.166   1.516  1.00  0.00           H  
ATOM    142  HA  VAL A  10       2.960  -3.525   4.045  1.00  0.00           H  
ATOM    143  HB  VAL A  10       1.861  -1.270   3.299  1.00  0.00           H  
ATOM    144 HG11 VAL A  10       0.988  -2.074   1.025  1.00  0.00           H  
ATOM    145 HG12 VAL A  10      -0.131  -3.164   1.920  1.00  0.00           H  
ATOM    146 HG13 VAL A  10      -0.247  -1.397   2.127  1.00  0.00           H  
ATOM    147 HG21 VAL A  10       1.395  -2.588   5.370  1.00  0.00           H  
ATOM    148 HG22 VAL A  10      -0.130  -1.927   4.671  1.00  0.00           H  
ATOM    149 HG23 VAL A  10       0.280  -3.669   4.449  1.00  0.00           H  
ATOM    150  N   CYS A  11       2.471  -4.356   0.912  1.00  0.00           N  
ATOM    151  CA  CYS A  11       2.170  -5.392  -0.058  1.00  0.00           C  
ATOM    152  C   CYS A  11       3.430  -6.021  -0.605  1.00  0.00           C  
ATOM    153  O   CYS A  11       3.348  -6.928  -1.426  1.00  0.00           O  
ATOM    154  CB  CYS A  11       1.304  -4.865  -1.234  1.00  0.00           C  
ATOM    155  SG  CYS A  11      -0.186  -4.004  -0.662  1.00  0.00           S  
ATOM    156  H   CYS A  11       2.658  -3.457   0.525  1.00  0.00           H  
ATOM    157  HA  CYS A  11       1.610  -6.184   0.420  1.00  0.00           H  
ATOM    158  HB2 CYS A  11       1.890  -4.152  -1.855  1.00  0.00           H  
ATOM    159  HB3 CYS A  11       0.991  -5.710  -1.880  1.00  0.00           H  
ATOM    160  N   GLN A  12       4.632  -5.578  -0.130  1.00  0.00           N  
ATOM    161  CA  GLN A  12       5.936  -6.181  -0.400  1.00  0.00           C  
ATOM    162  C   GLN A  12       6.300  -7.117   0.736  1.00  0.00           C  
ATOM    163  O   GLN A  12       7.231  -7.916   0.643  1.00  0.00           O  
ATOM    164  CB  GLN A  12       7.076  -5.130  -0.555  1.00  0.00           C  
ATOM    165  CG  GLN A  12       6.624  -3.850  -1.269  1.00  0.00           C  
ATOM    166  CD  GLN A  12       7.828  -2.960  -1.600  1.00  0.00           C  
ATOM    167  OE1 GLN A  12       8.131  -2.728  -2.777  1.00  0.00           O  
ATOM    168  NE2 GLN A  12       8.516  -2.451  -0.533  1.00  0.00           N  
ATOM    169  H   GLN A  12       4.663  -4.810   0.504  1.00  0.00           H  
ATOM    170  HA  GLN A  12       5.888  -6.761  -1.314  1.00  0.00           H  
ATOM    171  HB2 GLN A  12       7.488  -4.812   0.429  1.00  0.00           H  
ATOM    172  HB3 GLN A  12       7.892  -5.587  -1.159  1.00  0.00           H  
ATOM    173  HG2 GLN A  12       6.118  -4.135  -2.210  1.00  0.00           H  
ATOM    174  HG3 GLN A  12       5.905  -3.290  -0.636  1.00  0.00           H  
ATOM    175 HE21 GLN A  12       8.223  -2.667   0.398  1.00  0.00           H  
ATOM    176 HE22 GLN A  12       9.308  -1.860  -0.685  1.00  0.00           H  
ATOM    177  N   ARG A  13       5.536  -6.982   1.851  1.00  0.00           N  
ATOM    178  CA  ARG A  13       5.678  -7.630   3.132  1.00  0.00           C  
ATOM    179  C   ARG A  13       4.739  -8.817   3.216  1.00  0.00           C  
ATOM    180  O   ARG A  13       5.037  -9.806   3.884  1.00  0.00           O  
ATOM    181  CB  ARG A  13       5.353  -6.592   4.243  1.00  0.00           C  
ATOM    182  CG  ARG A  13       5.582  -7.055   5.691  1.00  0.00           C  
ATOM    183  CD  ARG A  13       5.324  -5.926   6.703  1.00  0.00           C  
ATOM    184  NE  ARG A  13       5.529  -6.443   8.104  1.00  0.00           N  
ATOM    185  CZ  ARG A  13       6.739  -6.459   8.748  1.00  0.00           C  
ATOM    186  NH1 ARG A  13       7.867  -5.986   8.144  1.00  0.00           N  
ATOM    187  NH2 ARG A  13       6.813  -6.956  10.017  1.00  0.00           N  
ATOM    188  H   ARG A  13       4.786  -6.325   1.833  1.00  0.00           H  
ATOM    189  HA  ARG A  13       6.695  -7.978   3.261  1.00  0.00           H  
ATOM    190  HB2 ARG A  13       6.005  -5.706   4.068  1.00  0.00           H  
ATOM    191  HB3 ARG A  13       4.307  -6.229   4.135  1.00  0.00           H  
ATOM    192  HG2 ARG A  13       4.905  -7.906   5.925  1.00  0.00           H  
ATOM    193  HG3 ARG A  13       6.632  -7.409   5.785  1.00  0.00           H  
ATOM    194  HD2 ARG A  13       5.983  -5.052   6.507  1.00  0.00           H  
ATOM    195  HD3 ARG A  13       4.266  -5.593   6.626  1.00  0.00           H  
ATOM    196  HE  ARG A  13       4.732  -6.802   8.590  1.00  0.00           H  
ATOM    197 HH11 ARG A  13       7.819  -5.622   7.214  1.00  0.00           H  
ATOM    198 HH12 ARG A  13       8.740  -6.007   8.631  1.00  0.00           H  
ATOM    199 HH21 ARG A  13       5.990  -7.303  10.466  1.00  0.00           H  
ATOM    200 HH22 ARG A  13       7.690  -6.972  10.497  1.00  0.00           H  
ATOM    201  N   LEU A  14       3.559  -8.718   2.539  1.00  0.00           N  
ATOM    202  CA  LEU A  14       2.455  -9.654   2.644  1.00  0.00           C  
ATOM    203  C   LEU A  14       2.189 -10.323   1.312  1.00  0.00           C  
ATOM    204  O   LEU A  14       2.171 -11.550   1.227  1.00  0.00           O  
ATOM    205  CB  LEU A  14       1.151  -8.960   3.136  1.00  0.00           C  
ATOM    206  CG  LEU A  14       1.250  -8.319   4.544  1.00  0.00           C  
ATOM    207  CD1 LEU A  14      -0.013  -7.492   4.853  1.00  0.00           C  
ATOM    208  CD2 LEU A  14       1.521  -9.350   5.658  1.00  0.00           C  
ATOM    209  H   LEU A  14       3.370  -7.920   1.973  1.00  0.00           H  
ATOM    210  HA  LEU A  14       2.690 -10.448   3.342  1.00  0.00           H  
ATOM    211  HB2 LEU A  14       0.879  -8.147   2.426  1.00  0.00           H  
ATOM    212  HB3 LEU A  14       0.310  -9.688   3.161  1.00  0.00           H  
ATOM    213  HG  LEU A  14       2.107  -7.606   4.537  1.00  0.00           H  
ATOM    214 HD11 LEU A  14      -0.165  -6.717   4.072  1.00  0.00           H  
ATOM    215 HD12 LEU A  14      -0.907  -8.150   4.878  1.00  0.00           H  
ATOM    216 HD13 LEU A  14       0.087  -6.988   5.837  1.00  0.00           H  
ATOM    217 HD21 LEU A  14       0.709 -10.106   5.689  1.00  0.00           H  
ATOM    218 HD22 LEU A  14       2.488  -9.870   5.492  1.00  0.00           H  
ATOM    219 HD23 LEU A  14       1.568  -8.841   6.645  1.00  0.00           H  
ATOM    220  N   HIS A  15       1.909  -9.517   0.248  1.00  0.00           N  
ATOM    221  CA  HIS A  15       1.223  -9.951  -0.964  1.00  0.00           C  
ATOM    222  C   HIS A  15       2.130 -10.197  -2.155  1.00  0.00           C  
ATOM    223  O   HIS A  15       1.650 -10.667  -3.186  1.00  0.00           O  
ATOM    224  CB  HIS A  15       0.102  -8.945  -1.336  1.00  0.00           C  
ATOM    225  CG  HIS A  15      -0.939  -8.865  -0.250  1.00  0.00           C  
ATOM    226  ND1 HIS A  15      -1.823  -9.884   0.037  1.00  0.00           N  
ATOM    227  CD2 HIS A  15      -1.194  -7.891   0.667  1.00  0.00           C  
ATOM    228  CE1 HIS A  15      -2.562  -9.476   1.098  1.00  0.00           C  
ATOM    229  NE2 HIS A  15      -2.217  -8.274   1.516  1.00  0.00           N  
ATOM    230  H   HIS A  15       2.021  -8.530   0.322  1.00  0.00           H  
ATOM    231  HA  HIS A  15       0.720 -10.893  -0.778  1.00  0.00           H  
ATOM    232  HB2 HIS A  15       0.536  -7.932  -1.482  1.00  0.00           H  
ATOM    233  HB3 HIS A  15      -0.419  -9.241  -2.271  1.00  0.00           H  
ATOM    234  HD1 HIS A  15      -1.888 -10.757  -0.450  1.00  0.00           H  
ATOM    235  HD2 HIS A  15      -0.720  -6.931   0.815  1.00  0.00           H  
ATOM    236  HE1 HIS A  15      -3.344 -10.090   1.540  1.00  0.00           H  
ATOM    237  N   ASN A  16       3.460  -9.893  -2.037  1.00  0.00           N  
ATOM    238  CA  ASN A  16       4.540 -10.217  -2.976  1.00  0.00           C  
ATOM    239  C   ASN A  16       4.608  -9.291  -4.193  1.00  0.00           C  
ATOM    240  O   ASN A  16       5.149  -9.646  -5.239  1.00  0.00           O  
ATOM    241  CB  ASN A  16       4.547 -11.728  -3.400  1.00  0.00           C  
ATOM    242  CG  ASN A  16       5.940 -12.242  -3.817  1.00  0.00           C  
ATOM    243  OD1 ASN A  16       6.901 -12.143  -3.045  1.00  0.00           O  
ATOM    244  ND2 ASN A  16       6.030 -12.805  -5.060  1.00  0.00           N  
ATOM    245  H   ASN A  16       3.777  -9.459  -1.197  1.00  0.00           H  
ATOM    246  HA  ASN A  16       5.440 -10.028  -2.405  1.00  0.00           H  
ATOM    247  HB2 ASN A  16       4.240 -12.331  -2.519  1.00  0.00           H  
ATOM    248  HB3 ASN A  16       3.796 -11.903  -4.202  1.00  0.00           H  
ATOM    249 HD21 ASN A  16       5.219 -12.860  -5.643  1.00  0.00           H  
ATOM    250 HD22 ASN A  16       6.907 -13.158  -5.386  1.00  0.00           H  
ATOM    251  N   THR A  17       4.028  -8.071  -4.063  1.00  0.00           N  
ATOM    252  CA  THR A  17       3.855  -7.058  -5.073  1.00  0.00           C  
ATOM    253  C   THR A  17       4.667  -5.867  -4.595  1.00  0.00           C  
ATOM    254  O   THR A  17       5.610  -6.038  -3.823  1.00  0.00           O  
ATOM    255  CB  THR A  17       2.361  -6.810  -5.314  1.00  0.00           C  
ATOM    256  OG1 THR A  17       1.632  -6.593  -4.112  1.00  0.00           O  
ATOM    257  CG2 THR A  17       1.776  -8.052  -6.026  1.00  0.00           C  
ATOM    258  H   THR A  17       3.599  -7.793  -3.211  1.00  0.00           H  
ATOM    259  HA  THR A  17       4.293  -7.355  -6.016  1.00  0.00           H  
ATOM    260  HB  THR A  17       2.193  -5.936  -5.967  1.00  0.00           H  
ATOM    261  HG1 THR A  17       1.783  -7.368  -3.567  1.00  0.00           H  
ATOM    262 HG21 THR A  17       2.314  -8.233  -6.980  1.00  0.00           H  
ATOM    263 HG22 THR A  17       1.875  -8.964  -5.396  1.00  0.00           H  
ATOM    264 HG23 THR A  17       0.700  -7.896  -6.254  1.00  0.00           H  
ATOM    265  N   SER A  18       4.345  -4.637  -5.063  1.00  0.00           N  
ATOM    266  CA  SER A  18       5.107  -3.423  -4.799  1.00  0.00           C  
ATOM    267  C   SER A  18       4.287  -2.440  -3.984  1.00  0.00           C  
ATOM    268  O   SER A  18       4.044  -2.647  -2.796  1.00  0.00           O  
ATOM    269  CB  SER A  18       5.650  -2.776  -6.102  1.00  0.00           C  
ATOM    270  OG  SER A  18       6.538  -3.667  -6.762  1.00  0.00           O  
ATOM    271  H   SER A  18       3.580  -4.541  -5.694  1.00  0.00           H  
ATOM    272  HA  SER A  18       5.976  -3.638  -4.193  1.00  0.00           H  
ATOM    273  HB2 SER A  18       4.822  -2.539  -6.803  1.00  0.00           H  
ATOM    274  HB3 SER A  18       6.222  -1.848  -5.883  1.00  0.00           H  
ATOM    275  HG  SER A  18       7.238  -3.857  -6.133  1.00  0.00           H  
ATOM    276  N   LYS A  19       3.878  -1.316  -4.630  1.00  0.00           N  
ATOM    277  CA  LYS A  19       3.346  -0.084  -4.060  1.00  0.00           C  
ATOM    278  C   LYS A  19       1.892  -0.150  -3.624  1.00  0.00           C  
ATOM    279  O   LYS A  19       1.285  -1.216  -3.550  1.00  0.00           O  
ATOM    280  CB  LYS A  19       3.564   1.105  -5.026  1.00  0.00           C  
ATOM    281  CG  LYS A  19       5.047   1.264  -5.396  1.00  0.00           C  
ATOM    282  CD  LYS A  19       5.334   2.540  -6.198  1.00  0.00           C  
ATOM    283  CE  LYS A  19       5.286   3.847  -5.389  1.00  0.00           C  
ATOM    284  NZ  LYS A  19       6.339   3.871  -4.347  1.00  0.00           N  
ATOM    285  H   LYS A  19       4.076  -1.259  -5.603  1.00  0.00           H  
ATOM    286  HA  LYS A  19       3.936   0.181  -3.197  1.00  0.00           H  
ATOM    287  HB2 LYS A  19       2.976   0.960  -5.960  1.00  0.00           H  
ATOM    288  HB3 LYS A  19       3.245   2.060  -4.553  1.00  0.00           H  
ATOM    289  HG2 LYS A  19       5.666   1.256  -4.474  1.00  0.00           H  
ATOM    290  HG3 LYS A  19       5.353   0.394  -6.018  1.00  0.00           H  
ATOM    291  HD2 LYS A  19       6.343   2.439  -6.653  1.00  0.00           H  
ATOM    292  HD3 LYS A  19       4.586   2.592  -7.017  1.00  0.00           H  
ATOM    293  HE2 LYS A  19       5.462   4.715  -6.058  1.00  0.00           H  
ATOM    294  HE3 LYS A  19       4.307   3.973  -4.883  1.00  0.00           H  
ATOM    295  HZ1 LYS A  19       7.274   3.788  -4.796  1.00  0.00           H  
ATOM    296  HZ2 LYS A  19       6.285   4.765  -3.819  1.00  0.00           H  
ATOM    297  HZ3 LYS A  19       6.197   3.073  -3.694  1.00  0.00           H  
ATOM    298  N   GLY A  20       1.325   1.032  -3.296  1.00  0.00           N  
ATOM    299  CA  GLY A  20      -0.027   1.169  -2.817  1.00  0.00           C  
ATOM    300  C   GLY A  20      -0.353   2.623  -2.702  1.00  0.00           C  
ATOM    301  O   GLY A  20       0.463   3.493  -3.000  1.00  0.00           O  
ATOM    302  H   GLY A  20       1.865   1.868  -3.341  1.00  0.00           H  
ATOM    303  HA2 GLY A  20      -0.722   0.699  -3.495  1.00  0.00           H  
ATOM    304  HA3 GLY A  20      -0.066   0.753  -1.821  1.00  0.00           H  
ATOM    305  N   TRP A  21      -1.584   2.908  -2.216  1.00  0.00           N  
ATOM    306  CA  TRP A  21      -2.022   4.194  -1.748  1.00  0.00           C  
ATOM    307  C   TRP A  21      -3.067   3.880  -0.703  1.00  0.00           C  
ATOM    308  O   TRP A  21      -3.446   2.727  -0.516  1.00  0.00           O  
ATOM    309  CB  TRP A  21      -2.563   5.130  -2.870  1.00  0.00           C  
ATOM    310  CG  TRP A  21      -3.621   4.554  -3.801  1.00  0.00           C  
ATOM    311  CD1 TRP A  21      -4.962   4.439  -3.577  1.00  0.00           C  
ATOM    312  CD2 TRP A  21      -3.376   3.983  -5.098  1.00  0.00           C  
ATOM    313  NE1 TRP A  21      -5.572   3.801  -4.630  1.00  0.00           N  
ATOM    314  CE2 TRP A  21      -4.615   3.502  -5.573  1.00  0.00           C  
ATOM    315  CE3 TRP A  21      -2.214   3.853  -5.852  1.00  0.00           C  
ATOM    316  CZ2 TRP A  21      -4.708   2.852  -6.798  1.00  0.00           C  
ATOM    317  CZ3 TRP A  21      -2.316   3.237  -7.106  1.00  0.00           C  
ATOM    318  CH2 TRP A  21      -3.541   2.730  -7.566  1.00  0.00           C  
ATOM    319  H   TRP A  21      -2.276   2.209  -2.083  1.00  0.00           H  
ATOM    320  HA  TRP A  21      -1.206   4.690  -1.239  1.00  0.00           H  
ATOM    321  HB2 TRP A  21      -2.984   6.035  -2.396  1.00  0.00           H  
ATOM    322  HB3 TRP A  21      -1.694   5.457  -3.478  1.00  0.00           H  
ATOM    323  HD1 TRP A  21      -5.458   4.777  -2.682  1.00  0.00           H  
ATOM    324  HE1 TRP A  21      -6.519   3.570  -4.686  1.00  0.00           H  
ATOM    325  HE3 TRP A  21      -1.260   4.219  -5.507  1.00  0.00           H  
ATOM    326  HZ2 TRP A  21      -5.643   2.440  -7.146  1.00  0.00           H  
ATOM    327  HZ3 TRP A  21      -1.434   3.134  -7.719  1.00  0.00           H  
ATOM    328  HH2 TRP A  21      -3.579   2.229  -8.524  1.00  0.00           H  
ATOM    329  N   CYS A  22      -3.564   4.925   0.003  1.00  0.00           N  
ATOM    330  CA  CYS A  22      -4.544   4.826   1.066  1.00  0.00           C  
ATOM    331  C   CYS A  22      -5.838   5.416   0.542  1.00  0.00           C  
ATOM    332  O   CYS A  22      -5.842   6.530   0.018  1.00  0.00           O  
ATOM    333  CB  CYS A  22      -4.047   5.608   2.317  1.00  0.00           C  
ATOM    334  SG  CYS A  22      -4.963   5.264   3.856  1.00  0.00           S  
ATOM    335  H   CYS A  22      -3.249   5.854  -0.181  1.00  0.00           H  
ATOM    336  HA  CYS A  22      -4.711   3.790   1.345  1.00  0.00           H  
ATOM    337  HB2 CYS A  22      -2.980   5.332   2.475  1.00  0.00           H  
ATOM    338  HB3 CYS A  22      -4.048   6.701   2.117  1.00  0.00           H  
ATOM    339  N   ASP A  23      -6.973   4.673   0.691  1.00  0.00           N  
ATOM    340  CA  ASP A  23      -8.310   5.086   0.308  1.00  0.00           C  
ATOM    341  C   ASP A  23      -9.042   5.565   1.549  1.00  0.00           C  
ATOM    342  O   ASP A  23      -9.000   6.753   1.863  1.00  0.00           O  
ATOM    343  CB  ASP A  23      -9.075   3.930  -0.414  1.00  0.00           C  
ATOM    344  CG  ASP A  23      -8.761   3.867  -1.917  1.00  0.00           C  
ATOM    345  OD1 ASP A  23      -7.993   4.724  -2.424  1.00  0.00           O  
ATOM    346  OD2 ASP A  23      -9.320   2.954  -2.581  1.00  0.00           O  
ATOM    347  H   ASP A  23      -6.956   3.757   1.085  1.00  0.00           H  
ATOM    348  HA  ASP A  23      -8.273   5.946  -0.350  1.00  0.00           H  
ATOM    349  HB2 ASP A  23      -8.782   2.956   0.038  1.00  0.00           H  
ATOM    350  HB3 ASP A  23     -10.174   4.051  -0.327  1.00  0.00           H  
ATOM    351  N   HIS A  24      -9.742   4.652   2.270  1.00  0.00           N  
ATOM    352  CA  HIS A  24     -10.593   4.986   3.396  1.00  0.00           C  
ATOM    353  C   HIS A  24     -10.613   3.787   4.306  1.00  0.00           C  
ATOM    354  O   HIS A  24     -10.474   3.919   5.522  1.00  0.00           O  
ATOM    355  CB  HIS A  24     -12.052   5.348   2.996  1.00  0.00           C  
ATOM    356  CG  HIS A  24     -12.154   6.585   2.145  1.00  0.00           C  
ATOM    357  ND1 HIS A  24     -11.953   7.864   2.617  1.00  0.00           N  
ATOM    358  CD2 HIS A  24     -12.410   6.718   0.814  1.00  0.00           C  
ATOM    359  CE1 HIS A  24     -12.096   8.699   1.557  1.00  0.00           C  
ATOM    360  NE2 HIS A  24     -12.373   8.051   0.442  1.00  0.00           N  
ATOM    361  H   HIS A  24      -9.716   3.685   2.033  1.00  0.00           H  
ATOM    362  HA  HIS A  24     -10.156   5.801   3.958  1.00  0.00           H  
ATOM    363  HB2 HIS A  24     -12.502   4.512   2.422  1.00  0.00           H  
ATOM    364  HB3 HIS A  24     -12.678   5.521   3.900  1.00  0.00           H  
ATOM    365  HD1 HIS A  24     -11.734   8.114   3.563  1.00  0.00           H  
ATOM    366  HD2 HIS A  24     -12.612   5.964   0.064  1.00  0.00           H  
ATOM    367  HE1 HIS A  24     -11.988   9.780   1.641  1.00  0.00           H  
ATOM    368  N   ARG A  25     -10.799   2.571   3.710  1.00  0.00           N  
ATOM    369  CA  ARG A  25     -10.920   1.268   4.332  1.00  0.00           C  
ATOM    370  C   ARG A  25      -9.600   0.718   4.852  1.00  0.00           C  
ATOM    371  O   ARG A  25      -9.560   0.021   5.865  1.00  0.00           O  
ATOM    372  CB  ARG A  25     -11.511   0.223   3.342  1.00  0.00           C  
ATOM    373  CG  ARG A  25     -12.824   0.644   2.645  1.00  0.00           C  
ATOM    374  CD  ARG A  25     -12.652   1.464   1.350  1.00  0.00           C  
ATOM    375  NE  ARG A  25     -13.963   1.553   0.612  1.00  0.00           N  
ATOM    376  CZ  ARG A  25     -14.969   2.432   0.917  1.00  0.00           C  
ATOM    377  NH1 ARG A  25     -14.855   3.310   1.954  1.00  0.00           N  
ATOM    378  NH2 ARG A  25     -16.109   2.427   0.165  1.00  0.00           N  
ATOM    379  H   ARG A  25     -10.978   2.505   2.733  1.00  0.00           H  
ATOM    380  HA  ARG A  25     -11.606   1.367   5.159  1.00  0.00           H  
ATOM    381  HB2 ARG A  25     -10.782  -0.027   2.537  1.00  0.00           H  
ATOM    382  HB3 ARG A  25     -11.733  -0.714   3.902  1.00  0.00           H  
ATOM    383  HG2 ARG A  25     -13.331  -0.301   2.361  1.00  0.00           H  
ATOM    384  HG3 ARG A  25     -13.476   1.175   3.369  1.00  0.00           H  
ATOM    385  HD2 ARG A  25     -12.260   2.484   1.544  1.00  0.00           H  
ATOM    386  HD3 ARG A  25     -11.941   0.940   0.676  1.00  0.00           H  
ATOM    387  HE  ARG A  25     -14.104   0.930  -0.159  1.00  0.00           H  
ATOM    388 HH11 ARG A  25     -14.024   3.320   2.511  1.00  0.00           H  
ATOM    389 HH12 ARG A  25     -15.602   3.942   2.157  1.00  0.00           H  
ATOM    390 HH21 ARG A  25     -16.201   1.787  -0.597  1.00  0.00           H  
ATOM    391 HH22 ARG A  25     -16.850   3.063   0.377  1.00  0.00           H  
ATOM    392  N   GLY A  26      -8.496   1.025   4.129  1.00  0.00           N  
ATOM    393  CA  GLY A  26      -7.180   0.529   4.436  1.00  0.00           C  
ATOM    394  C   GLY A  26      -6.315   0.890   3.281  1.00  0.00           C  
ATOM    395  O   GLY A  26      -6.542   1.881   2.587  1.00  0.00           O  
ATOM    396  H   GLY A  26      -8.550   1.610   3.322  1.00  0.00           H  
ATOM    397  HA2 GLY A  26      -6.793   1.026   5.312  1.00  0.00           H  
ATOM    398  HA3 GLY A  26      -7.213  -0.551   4.513  1.00  0.00           H  
ATOM    399  N   CYS A  27      -5.278   0.044   3.054  1.00  0.00           N  
ATOM    400  CA  CYS A  27      -4.309   0.127   1.976  1.00  0.00           C  
ATOM    401  C   CYS A  27      -4.781  -0.631   0.753  1.00  0.00           C  
ATOM    402  O   CYS A  27      -5.628  -1.523   0.816  1.00  0.00           O  
ATOM    403  CB  CYS A  27      -2.919  -0.441   2.390  1.00  0.00           C  
ATOM    404  SG  CYS A  27      -1.970   0.677   3.460  1.00  0.00           S  
ATOM    405  H   CYS A  27      -5.143  -0.717   3.683  1.00  0.00           H  
ATOM    406  HA  CYS A  27      -4.186   1.165   1.683  1.00  0.00           H  
ATOM    407  HB2 CYS A  27      -3.060  -1.417   2.905  1.00  0.00           H  
ATOM    408  HB3 CYS A  27      -2.273  -0.627   1.504  1.00  0.00           H  
ATOM    409  N   ILE A  28      -4.174  -0.246  -0.397  1.00  0.00           N  
ATOM    410  CA  ILE A  28      -4.351  -0.762  -1.734  1.00  0.00           C  
ATOM    411  C   ILE A  28      -3.020  -1.413  -2.045  1.00  0.00           C  
ATOM    412  O   ILE A  28      -1.978  -0.935  -1.599  1.00  0.00           O  
ATOM    413  CB  ILE A  28      -4.703   0.373  -2.713  1.00  0.00           C  
ATOM    414  CG1 ILE A  28      -6.049   1.039  -2.307  1.00  0.00           C  
ATOM    415  CG2 ILE A  28      -4.709  -0.104  -4.184  1.00  0.00           C  
ATOM    416  CD1 ILE A  28      -7.294   0.195  -2.592  1.00  0.00           C  
ATOM    417  H   ILE A  28      -3.499   0.484  -0.358  1.00  0.00           H  
ATOM    418  HA  ILE A  28      -5.121  -1.521  -1.752  1.00  0.00           H  
ATOM    419  HB  ILE A  28      -3.930   1.177  -2.656  1.00  0.00           H  
ATOM    420 HG12 ILE A  28      -6.033   1.310  -1.228  1.00  0.00           H  
ATOM    421 HG13 ILE A  28      -6.156   1.992  -2.864  1.00  0.00           H  
ATOM    422 HG21 ILE A  28      -5.344  -1.006  -4.299  1.00  0.00           H  
ATOM    423 HG22 ILE A  28      -5.103   0.700  -4.839  1.00  0.00           H  
ATOM    424 HG23 ILE A  28      -3.678  -0.343  -4.522  1.00  0.00           H  
ATOM    425 HD11 ILE A  28      -7.207  -0.813  -2.136  1.00  0.00           H  
ATOM    426 HD12 ILE A  28      -8.188   0.694  -2.164  1.00  0.00           H  
ATOM    427 HD13 ILE A  28      -7.441   0.092  -3.690  1.00  0.00           H  
ATOM    428  N   CYS A  29      -3.030  -2.532  -2.818  1.00  0.00           N  
ATOM    429  CA  CYS A  29      -1.856  -3.227  -3.295  1.00  0.00           C  
ATOM    430  C   CYS A  29      -1.827  -3.075  -4.801  1.00  0.00           C  
ATOM    431  O   CYS A  29      -2.770  -3.462  -5.489  1.00  0.00           O  
ATOM    432  CB  CYS A  29      -1.921  -4.751  -2.988  1.00  0.00           C  
ATOM    433  SG  CYS A  29      -1.753  -5.148  -1.228  1.00  0.00           S  
ATOM    434  H   CYS A  29      -3.878  -2.947  -3.133  1.00  0.00           H  
ATOM    435  HA  CYS A  29      -0.951  -2.791  -2.863  1.00  0.00           H  
ATOM    436  HB2 CYS A  29      -2.883  -5.174  -3.351  1.00  0.00           H  
ATOM    437  HB3 CYS A  29      -1.103  -5.279  -3.519  1.00  0.00           H  
ATOM    438  N   GLU A  30      -0.702  -2.536  -5.335  1.00  0.00           N  
ATOM    439  CA  GLU A  30      -0.360  -2.495  -6.745  1.00  0.00           C  
ATOM    440  C   GLU A  30       0.928  -3.269  -6.890  1.00  0.00           C  
ATOM    441  O   GLU A  30       1.724  -3.332  -5.958  1.00  0.00           O  
ATOM    442  CB  GLU A  30      -0.144  -1.052  -7.274  1.00  0.00           C  
ATOM    443  CG  GLU A  30      -1.380  -0.144  -7.141  1.00  0.00           C  
ATOM    444  CD  GLU A  30      -2.553  -0.693  -7.953  1.00  0.00           C  
ATOM    445  OE1 GLU A  30      -2.399  -0.834  -9.196  1.00  0.00           O  
ATOM    446  OE2 GLU A  30      -3.620  -0.971  -7.343  1.00  0.00           O  
ATOM    447  H   GLU A  30       0.000  -2.163  -4.734  1.00  0.00           H  
ATOM    448  HA  GLU A  30      -1.115  -2.987  -7.345  1.00  0.00           H  
ATOM    449  HB2 GLU A  30       0.679  -0.558  -6.708  1.00  0.00           H  
ATOM    450  HB3 GLU A  30       0.153  -1.075  -8.347  1.00  0.00           H  
ATOM    451  HG2 GLU A  30      -1.668  -0.042  -6.074  1.00  0.00           H  
ATOM    452  HG3 GLU A  30      -1.117   0.863  -7.529  1.00  0.00           H  
ATOM    453  N   SER A  31       1.149  -3.868  -8.085  1.00  0.00           N  
ATOM    454  CA  SER A  31       2.334  -4.630  -8.437  1.00  0.00           C  
ATOM    455  C   SER A  31       3.259  -3.731  -9.279  1.00  0.00           C  
ATOM    456  O   SER A  31       2.737  -2.908 -10.078  1.00  0.00           O  
ATOM    457  CB  SER A  31       1.968  -5.894  -9.257  1.00  0.00           C  
ATOM    458  OG  SER A  31       3.094  -6.741  -9.455  1.00  0.00           O  
ATOM    459  OXT SER A  31       4.502  -3.891  -9.156  1.00  0.00           O  
ATOM    460  H   SER A  31       0.479  -3.782  -8.816  1.00  0.00           H  
ATOM    461  HA  SER A  31       2.866  -4.950  -7.542  1.00  0.00           H  
ATOM    462  HB2 SER A  31       1.198  -6.473  -8.705  1.00  0.00           H  
ATOM    463  HB3 SER A  31       1.547  -5.606 -10.244  1.00  0.00           H  
ATOM    464  HG  SER A  31       3.750  -6.206  -9.907  1.00  0.00           H  
TER     465      SER A  31                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   CYS A   1      -3.957   3.817   7.626  1.00  0.00           N  
ATOM      2  CA  CYS A   1      -3.107   4.760   6.852  1.00  0.00           C  
ATOM      3  C   CYS A   1      -3.576   6.183   7.006  1.00  0.00           C  
ATOM      4  O   CYS A   1      -4.634   6.457   7.573  1.00  0.00           O  
ATOM      5  CB  CYS A   1      -3.014   4.318   5.352  1.00  0.00           C  
ATOM      6  SG  CYS A   1      -4.579   4.211   4.404  1.00  0.00           S  
ATOM      7  H1  CYS A   1      -3.966   4.103   8.626  1.00  0.00           H  
ATOM      8  H2  CYS A   1      -4.925   3.838   7.248  1.00  0.00           H  
ATOM      9  H3  CYS A   1      -3.571   2.855   7.542  1.00  0.00           H  
ATOM     10  HA  CYS A   1      -2.121   4.694   7.287  1.00  0.00           H  
ATOM     11  HB2 CYS A   1      -2.301   4.976   4.811  1.00  0.00           H  
ATOM     12  HB3 CYS A   1      -2.551   3.306   5.347  1.00  0.00           H  
ATOM     13  N   THR A   2      -2.775   7.133   6.459  1.00  0.00           N  
ATOM     14  CA  THR A   2      -3.078   8.549   6.414  1.00  0.00           C  
ATOM     15  C   THR A   2      -2.546   9.056   5.086  1.00  0.00           C  
ATOM     16  O   THR A   2      -3.130   9.955   4.483  1.00  0.00           O  
ATOM     17  CB  THR A   2      -2.563   9.315   7.649  1.00  0.00           C  
ATOM     18  OG1 THR A   2      -3.024  10.664   7.696  1.00  0.00           O  
ATOM     19  CG2 THR A   2      -1.025   9.268   7.802  1.00  0.00           C  
ATOM     20  H   THR A   2      -1.916   6.880   6.019  1.00  0.00           H  
ATOM     21  HA  THR A   2      -4.153   8.678   6.371  1.00  0.00           H  
ATOM     22  HB  THR A   2      -2.995   8.814   8.546  1.00  0.00           H  
ATOM     23  HG1 THR A   2      -3.982  10.619   7.645  1.00  0.00           H  
ATOM     24 HG21 THR A   2      -0.664   8.219   7.799  1.00  0.00           H  
ATOM     25 HG22 THR A   2      -0.519   9.822   6.984  1.00  0.00           H  
ATOM     26 HG23 THR A   2      -0.725   9.731   8.766  1.00  0.00           H  
ATOM     27  N   THR A   3      -1.408   8.478   4.612  1.00  0.00           N  
ATOM     28  CA  THR A   3      -0.720   8.833   3.384  1.00  0.00           C  
ATOM     29  C   THR A   3      -0.457   7.535   2.645  1.00  0.00           C  
ATOM     30  O   THR A   3      -0.700   6.446   3.163  1.00  0.00           O  
ATOM     31  CB  THR A   3       0.569   9.643   3.615  1.00  0.00           C  
ATOM     32  OG1 THR A   3       1.381   9.097   4.651  1.00  0.00           O  
ATOM     33  CG2 THR A   3       0.199  11.096   3.986  1.00  0.00           C  
ATOM     34  H   THR A   3      -0.967   7.748   5.128  1.00  0.00           H  
ATOM     35  HA  THR A   3      -1.371   9.414   2.742  1.00  0.00           H  
ATOM     36  HB  THR A   3       1.184   9.699   2.687  1.00  0.00           H  
ATOM     37  HG1 THR A   3       2.141   9.679   4.726  1.00  0.00           H  
ATOM     38 HG21 THR A   3      -0.434  11.545   3.192  1.00  0.00           H  
ATOM     39 HG22 THR A   3      -0.359  11.132   4.944  1.00  0.00           H  
ATOM     40 HG23 THR A   3       1.117  11.712   4.092  1.00  0.00           H  
ATOM     41  N   SER A   4       0.085   7.654   1.396  1.00  0.00           N  
ATOM     42  CA  SER A   4       0.408   6.618   0.422  1.00  0.00           C  
ATOM     43  C   SER A   4       1.614   5.770   0.827  1.00  0.00           C  
ATOM     44  O   SER A   4       1.726   4.615   0.426  1.00  0.00           O  
ATOM     45  CB  SER A   4       0.659   7.282  -0.971  1.00  0.00           C  
ATOM     46  OG  SER A   4       0.750   6.360  -2.056  1.00  0.00           O  
ATOM     47  H   SER A   4       0.264   8.567   1.043  1.00  0.00           H  
ATOM     48  HA  SER A   4      -0.458   5.971   0.334  1.00  0.00           H  
ATOM     49  HB2 SER A   4      -0.196   7.957  -1.189  1.00  0.00           H  
ATOM     50  HB3 SER A   4       1.579   7.906  -0.950  1.00  0.00           H  
ATOM     51  HG  SER A   4      -0.068   5.857  -2.045  1.00  0.00           H  
ATOM     52  N   LYS A   5       2.525   6.349   1.663  1.00  0.00           N  
ATOM     53  CA  LYS A   5       3.759   5.770   2.175  1.00  0.00           C  
ATOM     54  C   LYS A   5       3.562   4.950   3.442  1.00  0.00           C  
ATOM     55  O   LYS A   5       4.520   4.418   4.002  1.00  0.00           O  
ATOM     56  CB  LYS A   5       4.844   6.854   2.394  1.00  0.00           C  
ATOM     57  CG  LYS A   5       4.406   7.980   3.340  1.00  0.00           C  
ATOM     58  CD  LYS A   5       5.457   9.085   3.507  1.00  0.00           C  
ATOM     59  CE  LYS A   5       4.983  10.207   4.440  1.00  0.00           C  
ATOM     60  NZ  LYS A   5       6.018  11.257   4.580  1.00  0.00           N  
ATOM     61  H   LYS A   5       2.370   7.284   1.976  1.00  0.00           H  
ATOM     62  HA  LYS A   5       4.158   5.110   1.429  1.00  0.00           H  
ATOM     63  HB2 LYS A   5       5.794   6.404   2.757  1.00  0.00           H  
ATOM     64  HB3 LYS A   5       5.062   7.316   1.405  1.00  0.00           H  
ATOM     65  HG2 LYS A   5       3.475   8.427   2.933  1.00  0.00           H  
ATOM     66  HG3 LYS A   5       4.175   7.547   4.337  1.00  0.00           H  
ATOM     67  HD2 LYS A   5       6.389   8.633   3.915  1.00  0.00           H  
ATOM     68  HD3 LYS A   5       5.688   9.512   2.506  1.00  0.00           H  
ATOM     69  HE2 LYS A   5       4.067  10.687   4.038  1.00  0.00           H  
ATOM     70  HE3 LYS A   5       4.771   9.805   5.454  1.00  0.00           H  
ATOM     71  HZ1 LYS A   5       6.885  10.839   4.975  1.00  0.00           H  
ATOM     72  HZ2 LYS A   5       6.225  11.666   3.645  1.00  0.00           H  
ATOM     73  HZ3 LYS A   5       5.671  12.004   5.215  1.00  0.00           H  
ATOM     74  N   GLU A   6       2.283   4.811   3.893  1.00  0.00           N  
ATOM     75  CA  GLU A   6       1.822   3.958   4.975  1.00  0.00           C  
ATOM     76  C   GLU A   6       1.131   2.739   4.385  1.00  0.00           C  
ATOM     77  O   GLU A   6       0.604   1.899   5.112  1.00  0.00           O  
ATOM     78  CB  GLU A   6       0.839   4.700   5.923  1.00  0.00           C  
ATOM     79  CG  GLU A   6       1.407   6.000   6.529  1.00  0.00           C  
ATOM     80  CD  GLU A   6       2.657   5.714   7.358  1.00  0.00           C  
ATOM     81  OE1 GLU A   6       2.544   4.964   8.364  1.00  0.00           O  
ATOM     82  OE2 GLU A   6       3.743   6.244   6.997  1.00  0.00           O  
ATOM     83  H   GLU A   6       1.544   5.287   3.420  1.00  0.00           H  
ATOM     84  HA  GLU A   6       2.663   3.608   5.560  1.00  0.00           H  
ATOM     85  HB2 GLU A   6      -0.078   4.990   5.362  1.00  0.00           H  
ATOM     86  HB3 GLU A   6       0.530   4.034   6.759  1.00  0.00           H  
ATOM     87  HG2 GLU A   6       1.651   6.713   5.715  1.00  0.00           H  
ATOM     88  HG3 GLU A   6       0.638   6.467   7.181  1.00  0.00           H  
ATOM     89  N   CYS A   7       1.137   2.635   3.026  1.00  0.00           N  
ATOM     90  CA  CYS A   7       0.605   1.544   2.237  1.00  0.00           C  
ATOM     91  C   CYS A   7       1.705   1.031   1.336  1.00  0.00           C  
ATOM     92  O   CYS A   7       1.438   0.352   0.348  1.00  0.00           O  
ATOM     93  CB  CYS A   7      -0.613   1.981   1.377  1.00  0.00           C  
ATOM     94  SG  CYS A   7      -2.015   2.530   2.392  1.00  0.00           S  
ATOM     95  H   CYS A   7       1.566   3.352   2.480  1.00  0.00           H  
ATOM     96  HA  CYS A   7       0.313   0.718   2.873  1.00  0.00           H  
ATOM     97  HB2 CYS A   7      -0.319   2.821   0.712  1.00  0.00           H  
ATOM     98  HB3 CYS A   7      -0.962   1.148   0.724  1.00  0.00           H  
ATOM     99  N   TRP A   8       2.991   1.321   1.681  1.00  0.00           N  
ATOM    100  CA  TRP A   8       4.170   0.739   1.063  1.00  0.00           C  
ATOM    101  C   TRP A   8       4.771  -0.166   2.108  1.00  0.00           C  
ATOM    102  O   TRP A   8       4.946   0.248   3.254  1.00  0.00           O  
ATOM    103  CB  TRP A   8       5.226   1.755   0.584  1.00  0.00           C  
ATOM    104  CG  TRP A   8       4.737   2.772  -0.435  1.00  0.00           C  
ATOM    105  CD1 TRP A   8       3.655   2.793  -1.271  1.00  0.00           C  
ATOM    106  CD2 TRP A   8       5.418   4.015  -0.626  1.00  0.00           C  
ATOM    107  NE1 TRP A   8       3.576   4.009  -1.919  1.00  0.00           N  
ATOM    108  CE2 TRP A   8       4.663   4.770  -1.546  1.00  0.00           C  
ATOM    109  CE3 TRP A   8       6.579   4.511  -0.058  1.00  0.00           C  
ATOM    110  CZ2 TRP A   8       5.064   6.051  -1.911  1.00  0.00           C  
ATOM    111  CZ3 TRP A   8       6.991   5.799  -0.426  1.00  0.00           C  
ATOM    112  CH2 TRP A   8       6.241   6.560  -1.340  1.00  0.00           C  
ATOM    113  H   TRP A   8       3.182   1.910   2.462  1.00  0.00           H  
ATOM    114  HA  TRP A   8       3.919   0.169   0.184  1.00  0.00           H  
ATOM    115  HB2 TRP A   8       5.630   2.326   1.450  1.00  0.00           H  
ATOM    116  HB3 TRP A   8       6.069   1.199   0.113  1.00  0.00           H  
ATOM    117  HD1 TRP A   8       2.940   1.994  -1.386  1.00  0.00           H  
ATOM    118  HE1 TRP A   8       2.780   4.350  -2.372  1.00  0.00           H  
ATOM    119  HE3 TRP A   8       7.130   3.907   0.647  1.00  0.00           H  
ATOM    120  HZ2 TRP A   8       4.499   6.647  -2.612  1.00  0.00           H  
ATOM    121  HZ3 TRP A   8       7.891   6.214   0.002  1.00  0.00           H  
ATOM    122  HH2 TRP A   8       6.576   7.552  -1.606  1.00  0.00           H  
ATOM    123  N   SER A   9       5.057  -1.442   1.715  1.00  0.00           N  
ATOM    124  CA  SER A   9       5.514  -2.554   2.541  1.00  0.00           C  
ATOM    125  C   SER A   9       4.350  -3.176   3.316  1.00  0.00           C  
ATOM    126  O   SER A   9       4.423  -3.352   4.531  1.00  0.00           O  
ATOM    127  CB  SER A   9       6.759  -2.220   3.430  1.00  0.00           C  
ATOM    128  OG  SER A   9       7.469  -3.379   3.857  1.00  0.00           O  
ATOM    129  H   SER A   9       4.956  -1.673   0.751  1.00  0.00           H  
ATOM    130  HA  SER A   9       5.845  -3.298   1.831  1.00  0.00           H  
ATOM    131  HB2 SER A   9       7.465  -1.614   2.821  1.00  0.00           H  
ATOM    132  HB3 SER A   9       6.473  -1.617   4.317  1.00  0.00           H  
ATOM    133  HG  SER A   9       8.217  -3.058   4.367  1.00  0.00           H  
ATOM    134  N   VAL A  10       3.237  -3.496   2.595  1.00  0.00           N  
ATOM    135  CA  VAL A  10       1.976  -3.967   3.147  1.00  0.00           C  
ATOM    136  C   VAL A  10       1.669  -5.301   2.516  1.00  0.00           C  
ATOM    137  O   VAL A  10       1.482  -6.304   3.199  1.00  0.00           O  
ATOM    138  CB  VAL A  10       0.852  -2.923   2.993  1.00  0.00           C  
ATOM    139  CG1 VAL A  10       0.509  -2.517   1.538  1.00  0.00           C  
ATOM    140  CG2 VAL A  10      -0.398  -3.326   3.806  1.00  0.00           C  
ATOM    141  H   VAL A  10       3.221  -3.360   1.607  1.00  0.00           H  
ATOM    142  HA  VAL A  10       2.092  -4.159   4.207  1.00  0.00           H  
ATOM    143  HB  VAL A  10       1.266  -2.000   3.446  1.00  0.00           H  
ATOM    144 HG11 VAL A  10       1.427  -2.257   0.973  1.00  0.00           H  
ATOM    145 HG12 VAL A  10      -0.022  -3.330   1.006  1.00  0.00           H  
ATOM    146 HG13 VAL A  10      -0.161  -1.631   1.545  1.00  0.00           H  
ATOM    147 HG21 VAL A  10      -0.121  -3.552   4.856  1.00  0.00           H  
ATOM    148 HG22 VAL A  10      -1.132  -2.492   3.807  1.00  0.00           H  
ATOM    149 HG23 VAL A  10      -0.890  -4.217   3.363  1.00  0.00           H  
ATOM    150  N   CYS A  11       1.637  -5.305   1.165  1.00  0.00           N  
ATOM    151  CA  CYS A  11       1.457  -6.441   0.279  1.00  0.00           C  
ATOM    152  C   CYS A  11       2.726  -6.615  -0.532  1.00  0.00           C  
ATOM    153  O   CYS A  11       2.824  -7.503  -1.373  1.00  0.00           O  
ATOM    154  CB  CYS A  11       0.269  -6.223  -0.694  1.00  0.00           C  
ATOM    155  SG  CYS A  11      -1.349  -6.190   0.137  1.00  0.00           S  
ATOM    156  H   CYS A  11       1.723  -4.410   0.727  1.00  0.00           H  
ATOM    157  HA  CYS A  11       1.296  -7.351   0.844  1.00  0.00           H  
ATOM    158  HB2 CYS A  11       0.412  -5.259  -1.227  1.00  0.00           H  
ATOM    159  HB3 CYS A  11       0.229  -7.023  -1.462  1.00  0.00           H  
ATOM    160  N   GLN A  12       3.730  -5.730  -0.292  1.00  0.00           N  
ATOM    161  CA  GLN A  12       5.035  -5.674  -0.922  1.00  0.00           C  
ATOM    162  C   GLN A  12       6.058  -6.348  -0.022  1.00  0.00           C  
ATOM    163  O   GLN A  12       7.128  -6.780  -0.442  1.00  0.00           O  
ATOM    164  CB  GLN A  12       5.389  -4.188  -1.179  1.00  0.00           C  
ATOM    165  CG  GLN A  12       6.575  -3.996  -2.120  1.00  0.00           C  
ATOM    166  CD  GLN A  12       7.053  -2.540  -2.116  1.00  0.00           C  
ATOM    167  OE1 GLN A  12       6.516  -1.684  -1.402  1.00  0.00           O  
ATOM    168  NE2 GLN A  12       8.099  -2.265  -2.954  1.00  0.00           N  
ATOM    169  H   GLN A  12       3.580  -4.997   0.367  1.00  0.00           H  
ATOM    170  HA  GLN A  12       5.025  -6.217  -1.860  1.00  0.00           H  
ATOM    171  HB2 GLN A  12       4.526  -3.711  -1.702  1.00  0.00           H  
ATOM    172  HB3 GLN A  12       5.535  -3.660  -0.216  1.00  0.00           H  
ATOM    173  HG2 GLN A  12       7.386  -4.670  -1.782  1.00  0.00           H  
ATOM    174  HG3 GLN A  12       6.207  -4.267  -3.139  1.00  0.00           H  
ATOM    175 HE21 GLN A  12       8.496  -2.994  -3.512  1.00  0.00           H  
ATOM    176 HE22 GLN A  12       8.464  -1.336  -3.008  1.00  0.00           H  
ATOM    177  N   ARG A  13       5.674  -6.470   1.266  1.00  0.00           N  
ATOM    178  CA  ARG A  13       6.253  -7.259   2.340  1.00  0.00           C  
ATOM    179  C   ARG A  13       5.835  -8.724   2.270  1.00  0.00           C  
ATOM    180  O   ARG A  13       6.637  -9.614   2.549  1.00  0.00           O  
ATOM    181  CB  ARG A  13       5.812  -6.666   3.706  1.00  0.00           C  
ATOM    182  CG  ARG A  13       6.432  -7.299   4.964  1.00  0.00           C  
ATOM    183  CD  ARG A  13       6.025  -6.549   6.242  1.00  0.00           C  
ATOM    184  NE  ARG A  13       6.651  -7.213   7.442  1.00  0.00           N  
ATOM    185  CZ  ARG A  13       6.088  -8.264   8.117  1.00  0.00           C  
ATOM    186  NH1 ARG A  13       4.886  -8.786   7.738  1.00  0.00           N  
ATOM    187  NH2 ARG A  13       6.744  -8.798   9.189  1.00  0.00           N  
ATOM    188  H   ARG A  13       4.877  -5.937   1.512  1.00  0.00           H  
ATOM    189  HA  ARG A  13       7.331  -7.203   2.269  1.00  0.00           H  
ATOM    190  HB2 ARG A  13       6.108  -5.595   3.704  1.00  0.00           H  
ATOM    191  HB3 ARG A  13       4.702  -6.687   3.795  1.00  0.00           H  
ATOM    192  HG2 ARG A  13       6.104  -8.357   5.048  1.00  0.00           H  
ATOM    193  HG3 ARG A  13       7.540  -7.283   4.864  1.00  0.00           H  
ATOM    194  HD2 ARG A  13       6.406  -5.506   6.203  1.00  0.00           H  
ATOM    195  HD3 ARG A  13       4.917  -6.513   6.349  1.00  0.00           H  
ATOM    196  HE  ARG A  13       7.533  -6.866   7.760  1.00  0.00           H  
ATOM    197 HH11 ARG A  13       4.401  -8.402   6.953  1.00  0.00           H  
ATOM    198 HH12 ARG A  13       4.493  -9.553   8.244  1.00  0.00           H  
ATOM    199 HH21 ARG A  13       7.626  -8.420   9.473  1.00  0.00           H  
ATOM    200 HH22 ARG A  13       6.343  -9.565   9.689  1.00  0.00           H  
ATOM    201  N   LEU A  14       4.544  -8.991   1.912  1.00  0.00           N  
ATOM    202  CA  LEU A  14       3.897 -10.295   1.970  1.00  0.00           C  
ATOM    203  C   LEU A  14       3.954 -11.021   0.642  1.00  0.00           C  
ATOM    204  O   LEU A  14       4.399 -12.167   0.580  1.00  0.00           O  
ATOM    205  CB  LEU A  14       2.412 -10.192   2.426  1.00  0.00           C  
ATOM    206  CG  LEU A  14       2.219  -9.556   3.827  1.00  0.00           C  
ATOM    207  CD1 LEU A  14       0.719  -9.388   4.139  1.00  0.00           C  
ATOM    208  CD2 LEU A  14       2.928 -10.336   4.953  1.00  0.00           C  
ATOM    209  H   LEU A  14       3.936  -8.245   1.649  1.00  0.00           H  
ATOM    210  HA  LEU A  14       4.411 -10.920   2.689  1.00  0.00           H  
ATOM    211  HB2 LEU A  14       1.840  -9.573   1.697  1.00  0.00           H  
ATOM    212  HB3 LEU A  14       1.947 -11.203   2.455  1.00  0.00           H  
ATOM    213  HG  LEU A  14       2.665  -8.536   3.802  1.00  0.00           H  
ATOM    214 HD11 LEU A  14       0.226  -8.786   3.346  1.00  0.00           H  
ATOM    215 HD12 LEU A  14       0.223 -10.380   4.191  1.00  0.00           H  
ATOM    216 HD13 LEU A  14       0.584  -8.870   5.112  1.00  0.00           H  
ATOM    217 HD21 LEU A  14       2.559 -11.382   4.989  1.00  0.00           H  
ATOM    218 HD22 LEU A  14       4.027 -10.348   4.797  1.00  0.00           H  
ATOM    219 HD23 LEU A  14       2.725  -9.856   5.933  1.00  0.00           H  
ATOM    220  N   HIS A  15       3.481 -10.362  -0.454  1.00  0.00           N  
ATOM    221  CA  HIS A  15       3.354 -10.923  -1.795  1.00  0.00           C  
ATOM    222  C   HIS A  15       4.513 -10.502  -2.681  1.00  0.00           C  
ATOM    223  O   HIS A  15       4.618 -10.950  -3.823  1.00  0.00           O  
ATOM    224  CB  HIS A  15       1.998 -10.557  -2.456  1.00  0.00           C  
ATOM    225  CG  HIS A  15       0.825 -10.892  -1.572  1.00  0.00           C  
ATOM    226  ND1 HIS A  15       0.597 -12.138  -1.027  1.00  0.00           N  
ATOM    227  CD2 HIS A  15      -0.186 -10.101  -1.118  1.00  0.00           C  
ATOM    228  CE1 HIS A  15      -0.527 -12.035  -0.273  1.00  0.00           C  
ATOM    229  NE2 HIS A  15      -1.036 -10.819  -0.298  1.00  0.00           N  
ATOM    230  H   HIS A  15       3.147  -9.428  -0.372  1.00  0.00           H  
ATOM    231  HA  HIS A  15       3.381 -12.004  -1.737  1.00  0.00           H  
ATOM    232  HB2 HIS A  15       1.946  -9.470  -2.678  1.00  0.00           H  
ATOM    233  HB3 HIS A  15       1.876 -11.111  -3.411  1.00  0.00           H  
ATOM    234  HD1 HIS A  15       1.167 -12.951  -1.160  1.00  0.00           H  
ATOM    235  HD2 HIS A  15      -0.396  -9.057  -1.317  1.00  0.00           H  
ATOM    236  HE1 HIS A  15      -0.942 -12.875   0.281  1.00  0.00           H  
ATOM    237  N   ASN A  16       5.419  -9.644  -2.127  1.00  0.00           N  
ATOM    238  CA  ASN A  16       6.768  -9.323  -2.582  1.00  0.00           C  
ATOM    239  C   ASN A  16       6.863  -8.141  -3.521  1.00  0.00           C  
ATOM    240  O   ASN A  16       7.889  -7.461  -3.540  1.00  0.00           O  
ATOM    241  CB  ASN A  16       7.648 -10.511  -3.087  1.00  0.00           C  
ATOM    242  CG  ASN A  16       7.746 -11.589  -1.993  1.00  0.00           C  
ATOM    243  OD1 ASN A  16       8.174 -11.303  -0.868  1.00  0.00           O  
ATOM    244  ND2 ASN A  16       7.339 -12.847  -2.342  1.00  0.00           N  
ATOM    245  H   ASN A  16       5.200  -9.254  -1.236  1.00  0.00           H  
ATOM    246  HA  ASN A  16       7.246  -8.963  -1.682  1.00  0.00           H  
ATOM    247  HB2 ASN A  16       7.226 -10.941  -4.019  1.00  0.00           H  
ATOM    248  HB3 ASN A  16       8.684 -10.167  -3.302  1.00  0.00           H  
ATOM    249 HD21 ASN A  16       6.999 -13.023  -3.265  1.00  0.00           H  
ATOM    250 HD22 ASN A  16       7.378 -13.588  -1.672  1.00  0.00           H  
ATOM    251  N   THR A  17       5.797  -7.851  -4.313  1.00  0.00           N  
ATOM    252  CA  THR A  17       5.704  -6.682  -5.164  1.00  0.00           C  
ATOM    253  C   THR A  17       4.356  -6.067  -4.878  1.00  0.00           C  
ATOM    254  O   THR A  17       3.327  -6.737  -4.952  1.00  0.00           O  
ATOM    255  CB  THR A  17       5.898  -6.945  -6.664  1.00  0.00           C  
ATOM    256  OG1 THR A  17       5.121  -8.043  -7.146  1.00  0.00           O  
ATOM    257  CG2 THR A  17       7.390  -7.223  -6.950  1.00  0.00           C  
ATOM    258  H   THR A  17       4.980  -8.422  -4.304  1.00  0.00           H  
ATOM    259  HA  THR A  17       6.442  -5.942  -4.874  1.00  0.00           H  
ATOM    260  HB  THR A  17       5.622  -6.031  -7.240  1.00  0.00           H  
ATOM    261  HG1 THR A  17       4.206  -7.819  -6.959  1.00  0.00           H  
ATOM    262 HG21 THR A  17       8.013  -6.379  -6.585  1.00  0.00           H  
ATOM    263 HG22 THR A  17       7.724  -8.155  -6.446  1.00  0.00           H  
ATOM    264 HG23 THR A  17       7.559  -7.335  -8.041  1.00  0.00           H  
ATOM    265  N   SER A  18       4.366  -4.745  -4.572  1.00  0.00           N  
ATOM    266  CA  SER A  18       3.195  -3.928  -4.407  1.00  0.00           C  
ATOM    267  C   SER A  18       3.534  -2.462  -4.474  1.00  0.00           C  
ATOM    268  O   SER A  18       4.533  -1.993  -3.933  1.00  0.00           O  
ATOM    269  CB  SER A  18       2.257  -4.261  -3.202  1.00  0.00           C  
ATOM    270  OG  SER A  18       0.952  -3.706  -3.320  1.00  0.00           O  
ATOM    271  H   SER A  18       5.232  -4.256  -4.529  1.00  0.00           H  
ATOM    272  HA  SER A  18       2.666  -4.123  -5.289  1.00  0.00           H  
ATOM    273  HB2 SER A  18       2.127  -5.361  -3.147  1.00  0.00           H  
ATOM    274  HB3 SER A  18       2.680  -3.919  -2.242  1.00  0.00           H  
ATOM    275  HG  SER A  18       0.591  -4.049  -4.143  1.00  0.00           H  
ATOM    276  N   LYS A  19       2.607  -1.710  -5.126  1.00  0.00           N  
ATOM    277  CA  LYS A  19       2.466  -0.273  -5.077  1.00  0.00           C  
ATOM    278  C   LYS A  19       1.103  -0.061  -4.467  1.00  0.00           C  
ATOM    279  O   LYS A  19       0.102  -0.560  -4.978  1.00  0.00           O  
ATOM    280  CB  LYS A  19       2.532   0.393  -6.478  1.00  0.00           C  
ATOM    281  CG  LYS A  19       2.404   1.928  -6.446  1.00  0.00           C  
ATOM    282  CD  LYS A  19       2.581   2.589  -7.820  1.00  0.00           C  
ATOM    283  CE  LYS A  19       2.473   4.120  -7.773  1.00  0.00           C  
ATOM    284  NZ  LYS A  19       1.117   4.558  -7.366  1.00  0.00           N  
ATOM    285  H   LYS A  19       1.860  -2.165  -5.605  1.00  0.00           H  
ATOM    286  HA  LYS A  19       3.214   0.172  -4.433  1.00  0.00           H  
ATOM    287  HB2 LYS A  19       3.520   0.142  -6.925  1.00  0.00           H  
ATOM    288  HB3 LYS A  19       1.754  -0.034  -7.148  1.00  0.00           H  
ATOM    289  HG2 LYS A  19       1.403   2.211  -6.051  1.00  0.00           H  
ATOM    290  HG3 LYS A  19       3.172   2.335  -5.752  1.00  0.00           H  
ATOM    291  HD2 LYS A  19       3.587   2.317  -8.213  1.00  0.00           H  
ATOM    292  HD3 LYS A  19       1.821   2.184  -8.524  1.00  0.00           H  
ATOM    293  HE2 LYS A  19       3.195   4.535  -7.037  1.00  0.00           H  
ATOM    294  HE3 LYS A  19       2.677   4.552  -8.775  1.00  0.00           H  
ATOM    295  HZ1 LYS A  19       0.899   4.180  -6.422  1.00  0.00           H  
ATOM    296  HZ2 LYS A  19       1.081   5.598  -7.341  1.00  0.00           H  
ATOM    297  HZ3 LYS A  19       0.419   4.203  -8.051  1.00  0.00           H  
ATOM    298  N   GLY A  20       1.049   0.688  -3.340  1.00  0.00           N  
ATOM    299  CA  GLY A  20      -0.161   0.917  -2.586  1.00  0.00           C  
ATOM    300  C   GLY A  20      -0.321   2.377  -2.346  1.00  0.00           C  
ATOM    301  O   GLY A  20       0.646   3.134  -2.317  1.00  0.00           O  
ATOM    302  H   GLY A  20       1.871   1.099  -2.955  1.00  0.00           H  
ATOM    303  HA2 GLY A  20      -1.042   0.567  -3.107  1.00  0.00           H  
ATOM    304  HA3 GLY A  20      -0.030   0.432  -1.632  1.00  0.00           H  
ATOM    305  N   TRP A  21      -1.589   2.802  -2.147  1.00  0.00           N  
ATOM    306  CA  TRP A  21      -1.957   4.139  -1.778  1.00  0.00           C  
ATOM    307  C   TRP A  21      -3.111   3.994  -0.825  1.00  0.00           C  
ATOM    308  O   TRP A  21      -3.664   2.911  -0.650  1.00  0.00           O  
ATOM    309  CB  TRP A  21      -2.292   5.041  -3.002  1.00  0.00           C  
ATOM    310  CG  TRP A  21      -3.306   4.496  -3.999  1.00  0.00           C  
ATOM    311  CD1 TRP A  21      -4.665   4.632  -3.968  1.00  0.00           C  
ATOM    312  CD2 TRP A  21      -3.005   3.691  -5.153  1.00  0.00           C  
ATOM    313  NE1 TRP A  21      -5.240   3.948  -5.011  1.00  0.00           N  
ATOM    314  CE2 TRP A  21      -4.239   3.365  -5.757  1.00  0.00           C  
ATOM    315  CE3 TRP A  21      -1.801   3.239  -5.687  1.00  0.00           C  
ATOM    316  CZ2 TRP A  21      -4.290   2.579  -6.902  1.00  0.00           C  
ATOM    317  CZ3 TRP A  21      -1.851   2.460  -6.852  1.00  0.00           C  
ATOM    318  CH2 TRP A  21      -3.078   2.140  -7.453  1.00  0.00           C  
ATOM    319  H   TRP A  21      -2.370   2.194  -2.235  1.00  0.00           H  
ATOM    320  HA  TRP A  21      -1.158   4.604  -1.217  1.00  0.00           H  
ATOM    321  HB2 TRP A  21      -2.658   6.019  -2.637  1.00  0.00           H  
ATOM    322  HB3 TRP A  21      -1.335   5.232  -3.534  1.00  0.00           H  
ATOM    323  HD1 TRP A  21      -5.202   5.184  -3.212  1.00  0.00           H  
ATOM    324  HE1 TRP A  21      -6.199   3.831  -5.156  1.00  0.00           H  
ATOM    325  HE3 TRP A  21      -0.848   3.478  -5.242  1.00  0.00           H  
ATOM    326  HZ2 TRP A  21      -5.230   2.303  -7.354  1.00  0.00           H  
ATOM    327  HZ3 TRP A  21      -0.933   2.102  -7.293  1.00  0.00           H  
ATOM    328  HH2 TRP A  21      -3.088   1.548  -8.355  1.00  0.00           H  
ATOM    329  N   CYS A  22      -3.486   5.118  -0.173  1.00  0.00           N  
ATOM    330  CA  CYS A  22      -4.465   5.199   0.887  1.00  0.00           C  
ATOM    331  C   CYS A  22      -5.690   5.884   0.319  1.00  0.00           C  
ATOM    332  O   CYS A  22      -5.592   6.990  -0.211  1.00  0.00           O  
ATOM    333  CB  CYS A  22      -3.845   6.015   2.058  1.00  0.00           C  
ATOM    334  SG  CYS A  22      -4.820   6.061   3.602  1.00  0.00           S  
ATOM    335  H   CYS A  22      -3.035   5.984  -0.375  1.00  0.00           H  
ATOM    336  HA  CYS A  22      -4.736   4.209   1.243  1.00  0.00           H  
ATOM    337  HB2 CYS A  22      -2.851   5.555   2.266  1.00  0.00           H  
ATOM    338  HB3 CYS A  22      -3.616   7.050   1.719  1.00  0.00           H  
ATOM    339  N   ASP A  23      -6.883   5.228   0.429  1.00  0.00           N  
ATOM    340  CA  ASP A  23      -8.164   5.720  -0.042  1.00  0.00           C  
ATOM    341  C   ASP A  23      -8.922   6.322   1.127  1.00  0.00           C  
ATOM    342  O   ASP A  23      -8.826   7.526   1.364  1.00  0.00           O  
ATOM    343  CB  ASP A  23      -8.982   4.592  -0.748  1.00  0.00           C  
ATOM    344  CG  ASP A  23      -8.615   4.449  -2.233  1.00  0.00           C  
ATOM    345  OD1 ASP A  23      -7.675   5.136  -2.707  1.00  0.00           O  
ATOM    346  OD2 ASP A  23      -9.302   3.644  -2.918  1.00  0.00           O  
ATOM    347  H   ASP A  23      -6.950   4.320   0.839  1.00  0.00           H  
ATOM    348  HA  ASP A  23      -8.025   6.537  -0.740  1.00  0.00           H  
ATOM    349  HB2 ASP A  23      -8.780   3.618  -0.248  1.00  0.00           H  
ATOM    350  HB3 ASP A  23     -10.072   4.795  -0.711  1.00  0.00           H  
ATOM    351  N   HIS A  24      -9.714   5.503   1.867  1.00  0.00           N  
ATOM    352  CA  HIS A  24     -10.616   5.972   2.901  1.00  0.00           C  
ATOM    353  C   HIS A  24     -10.667   4.917   3.969  1.00  0.00           C  
ATOM    354  O   HIS A  24     -10.523   5.209   5.155  1.00  0.00           O  
ATOM    355  CB  HIS A  24     -12.057   6.245   2.377  1.00  0.00           C  
ATOM    356  CG  HIS A  24     -12.106   7.336   1.341  1.00  0.00           C  
ATOM    357  ND1 HIS A  24     -11.917   8.673   1.622  1.00  0.00           N  
ATOM    358  CD2 HIS A  24     -12.277   7.263  -0.008  1.00  0.00           C  
ATOM    359  CE1 HIS A  24     -11.986   9.334   0.439  1.00  0.00           C  
ATOM    360  NE2 HIS A  24     -12.202   8.522  -0.577  1.00  0.00           N  
ATOM    361  H   HIS A  24      -9.746   4.523   1.695  1.00  0.00           H  
ATOM    362  HA  HIS A  24     -10.225   6.866   3.363  1.00  0.00           H  
ATOM    363  HB2 HIS A  24     -12.478   5.324   1.916  1.00  0.00           H  
ATOM    364  HB3 HIS A  24     -12.726   6.550   3.210  1.00  0.00           H  
ATOM    365  HD1 HIS A  24     -11.749   9.065   2.528  1.00  0.00           H  
ATOM    366  HD2 HIS A  24     -12.440   6.401  -0.642  1.00  0.00           H  
ATOM    367  HE1 HIS A  24     -11.868  10.413   0.361  1.00  0.00           H  
ATOM    368  N   ARG A  25     -10.903   3.644   3.545  1.00  0.00           N  
ATOM    369  CA  ARG A  25     -11.148   2.476   4.365  1.00  0.00           C  
ATOM    370  C   ARG A  25      -9.869   1.779   4.789  1.00  0.00           C  
ATOM    371  O   ARG A  25      -9.834   1.114   5.823  1.00  0.00           O  
ATOM    372  CB  ARG A  25     -12.054   1.459   3.618  1.00  0.00           C  
ATOM    373  CG  ARG A  25     -13.380   2.060   3.106  1.00  0.00           C  
ATOM    374  CD  ARG A  25     -14.325   2.608   4.193  1.00  0.00           C  
ATOM    375  NE  ARG A  25     -14.667   1.523   5.184  1.00  0.00           N  
ATOM    376  CZ  ARG A  25     -15.701   0.637   5.030  1.00  0.00           C  
ATOM    377  NH1 ARG A  25     -16.520   0.688   3.940  1.00  0.00           N  
ATOM    378  NH2 ARG A  25     -15.912  -0.314   5.986  1.00  0.00           N  
ATOM    379  H   ARG A  25     -11.032   3.455   2.579  1.00  0.00           H  
ATOM    380  HA  ARG A  25     -11.668   2.793   5.254  1.00  0.00           H  
ATOM    381  HB2 ARG A  25     -11.517   1.065   2.723  1.00  0.00           H  
ATOM    382  HB3 ARG A  25     -12.294   0.595   4.277  1.00  0.00           H  
ATOM    383  HG2 ARG A  25     -13.155   2.884   2.394  1.00  0.00           H  
ATOM    384  HG3 ARG A  25     -13.910   1.275   2.526  1.00  0.00           H  
ATOM    385  HD2 ARG A  25     -13.827   3.426   4.757  1.00  0.00           H  
ATOM    386  HD3 ARG A  25     -15.251   3.021   3.736  1.00  0.00           H  
ATOM    387  HE  ARG A  25     -14.096   1.442   6.000  1.00  0.00           H  
ATOM    388 HH11 ARG A  25     -16.370   1.381   3.236  1.00  0.00           H  
ATOM    389 HH12 ARG A  25     -17.268   0.031   3.847  1.00  0.00           H  
ATOM    390 HH21 ARG A  25     -15.315  -0.358   6.787  1.00  0.00           H  
ATOM    391 HH22 ARG A  25     -16.663  -0.967   5.884  1.00  0.00           H  
ATOM    392  N   GLY A  26      -8.792   1.915   3.976  1.00  0.00           N  
ATOM    393  CA  GLY A  26      -7.536   1.262   4.244  1.00  0.00           C  
ATOM    394  C   GLY A  26      -6.660   1.476   3.059  1.00  0.00           C  
ATOM    395  O   GLY A  26      -6.807   2.445   2.314  1.00  0.00           O  
ATOM    396  H   GLY A  26      -8.819   2.471   3.146  1.00  0.00           H  
ATOM    397  HA2 GLY A  26      -7.060   1.723   5.096  1.00  0.00           H  
ATOM    398  HA3 GLY A  26      -7.702   0.196   4.350  1.00  0.00           H  
ATOM    399  N   CYS A  27      -5.702   0.531   2.875  1.00  0.00           N  
ATOM    400  CA  CYS A  27      -4.710   0.497   1.818  1.00  0.00           C  
ATOM    401  C   CYS A  27      -5.214  -0.279   0.620  1.00  0.00           C  
ATOM    402  O   CYS A  27      -6.143  -1.082   0.701  1.00  0.00           O  
ATOM    403  CB  CYS A  27      -3.379  -0.149   2.299  1.00  0.00           C  
ATOM    404  SG  CYS A  27      -2.494   0.893   3.493  1.00  0.00           S  
ATOM    405  H   CYS A  27      -5.632  -0.216   3.531  1.00  0.00           H  
ATOM    406  HA  CYS A  27      -4.505   1.510   1.487  1.00  0.00           H  
ATOM    407  HB2 CYS A  27      -3.592  -1.137   2.764  1.00  0.00           H  
ATOM    408  HB3 CYS A  27      -2.682  -0.322   1.448  1.00  0.00           H  
ATOM    409  N   ILE A  28      -4.547  -0.014  -0.533  1.00  0.00           N  
ATOM    410  CA  ILE A  28      -4.761  -0.567  -1.849  1.00  0.00           C  
ATOM    411  C   ILE A  28      -3.504  -1.375  -2.096  1.00  0.00           C  
ATOM    412  O   ILE A  28      -2.422  -0.966  -1.685  1.00  0.00           O  
ATOM    413  CB  ILE A  28      -4.962   0.552  -2.885  1.00  0.00           C  
ATOM    414  CG1 ILE A  28      -6.210   1.412  -2.532  1.00  0.00           C  
ATOM    415  CG2 ILE A  28      -5.042  -0.012  -4.321  1.00  0.00           C  
ATOM    416  CD1 ILE A  28      -7.552   0.740  -2.827  1.00  0.00           C  
ATOM    417  H   ILE A  28      -3.797   0.639  -0.514  1.00  0.00           H  
ATOM    418  HA  ILE A  28      -5.614  -1.231  -1.850  1.00  0.00           H  
ATOM    419  HB  ILE A  28      -4.090   1.249  -2.867  1.00  0.00           H  
ATOM    420 HG12 ILE A  28      -6.188   1.715  -1.463  1.00  0.00           H  
ATOM    421 HG13 ILE A  28      -6.169   2.352  -3.121  1.00  0.00           H  
ATOM    422 HG21 ILE A  28      -5.779  -0.840  -4.374  1.00  0.00           H  
ATOM    423 HG22 ILE A  28      -5.350   0.789  -5.023  1.00  0.00           H  
ATOM    424 HG23 ILE A  28      -4.051  -0.392  -4.647  1.00  0.00           H  
ATOM    425 HD11 ILE A  28      -7.602  -0.272  -2.374  1.00  0.00           H  
ATOM    426 HD12 ILE A  28      -8.376   1.352  -2.404  1.00  0.00           H  
ATOM    427 HD13 ILE A  28      -7.703   0.660  -3.927  1.00  0.00           H  
ATOM    428  N   CYS A  29      -3.621  -2.562  -2.749  1.00  0.00           N  
ATOM    429  CA  CYS A  29      -2.514  -3.429  -3.070  1.00  0.00           C  
ATOM    430  C   CYS A  29      -2.611  -3.754  -4.541  1.00  0.00           C  
ATOM    431  O   CYS A  29      -3.588  -4.350  -4.994  1.00  0.00           O  
ATOM    432  CB  CYS A  29      -2.545  -4.735  -2.233  1.00  0.00           C  
ATOM    433  SG  CYS A  29      -2.134  -4.425  -0.487  1.00  0.00           S  
ATOM    434  H   CYS A  29      -4.496  -2.939  -3.033  1.00  0.00           H  
ATOM    435  HA  CYS A  29      -1.565  -2.928  -2.906  1.00  0.00           H  
ATOM    436  HB2 CYS A  29      -3.541  -5.226  -2.297  1.00  0.00           H  
ATOM    437  HB3 CYS A  29      -1.807  -5.444  -2.647  1.00  0.00           H  
ATOM    438  N   GLU A  30      -1.554  -3.371  -5.310  1.00  0.00           N  
ATOM    439  CA  GLU A  30      -1.365  -3.656  -6.721  1.00  0.00           C  
ATOM    440  C   GLU A  30      -0.104  -4.488  -6.835  1.00  0.00           C  
ATOM    441  O   GLU A  30       0.292  -5.173  -5.894  1.00  0.00           O  
ATOM    442  CB  GLU A  30      -1.242  -2.357  -7.575  1.00  0.00           C  
ATOM    443  CG  GLU A  30      -2.430  -1.384  -7.435  1.00  0.00           C  
ATOM    444  CD  GLU A  30      -3.734  -2.037  -7.894  1.00  0.00           C  
ATOM    445  OE1 GLU A  30      -3.803  -2.451  -9.081  1.00  0.00           O  
ATOM    446  OE2 GLU A  30      -4.680  -2.120  -7.066  1.00  0.00           O  
ATOM    447  H   GLU A  30      -0.803  -2.857  -4.902  1.00  0.00           H  
ATOM    448  HA  GLU A  30      -2.176  -4.250  -7.118  1.00  0.00           H  
ATOM    449  HB2 GLU A  30      -0.329  -1.793  -7.276  1.00  0.00           H  
ATOM    450  HB3 GLU A  30      -1.146  -2.611  -8.655  1.00  0.00           H  
ATOM    451  HG2 GLU A  30      -2.522  -1.044  -6.382  1.00  0.00           H  
ATOM    452  HG3 GLU A  30      -2.231  -0.496  -8.070  1.00  0.00           H  
ATOM    453  N   SER A  31       0.550  -4.427  -8.017  1.00  0.00           N  
ATOM    454  CA  SER A  31       1.859  -4.987  -8.292  1.00  0.00           C  
ATOM    455  C   SER A  31       2.871  -3.828  -8.317  1.00  0.00           C  
ATOM    456  O   SER A  31       4.027  -4.048  -7.867  1.00  0.00           O  
ATOM    457  CB  SER A  31       1.928  -5.702  -9.659  1.00  0.00           C  
ATOM    458  OG  SER A  31       1.043  -6.815  -9.687  1.00  0.00           O  
ATOM    459  OXT SER A  31       2.514  -2.726  -8.812  1.00  0.00           O  
ATOM    460  H   SER A  31       0.147  -3.908  -8.765  1.00  0.00           H  
ATOM    461  HA  SER A  31       2.153  -5.689  -7.518  1.00  0.00           H  
ATOM    462  HB2 SER A  31       1.643  -5.003 -10.474  1.00  0.00           H  
ATOM    463  HB3 SER A  31       2.959  -6.071  -9.847  1.00  0.00           H  
ATOM    464  HG  SER A  31       1.142  -7.208 -10.556  1.00  0.00           H  
TER     465      SER A  31                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   CYS A   1      -3.534   3.051   7.528  1.00  0.00           N  
ATOM      2  CA  CYS A   1      -2.672   4.034   6.823  1.00  0.00           C  
ATOM      3  C   CYS A   1      -3.046   5.451   7.163  1.00  0.00           C  
ATOM      4  O   CYS A   1      -4.065   5.715   7.802  1.00  0.00           O  
ATOM      5  CB  CYS A   1      -2.664   3.767   5.279  1.00  0.00           C  
ATOM      6  SG  CYS A   1      -4.284   3.771   4.419  1.00  0.00           S  
ATOM      7  H1  CYS A   1      -3.481   3.218   8.553  1.00  0.00           H  
ATOM      8  H2  CYS A   1      -4.517   3.163   7.208  1.00  0.00           H  
ATOM      9  H3  CYS A   1      -3.208   2.087   7.314  1.00  0.00           H  
ATOM     10  HA  CYS A   1      -1.673   3.867   7.197  1.00  0.00           H  
ATOM     11  HB2 CYS A   1      -1.970   4.474   4.774  1.00  0.00           H  
ATOM     12  HB3 CYS A   1      -2.217   2.759   5.141  1.00  0.00           H  
ATOM     13  N   THR A   2      -2.199   6.408   6.711  1.00  0.00           N  
ATOM     14  CA  THR A   2      -2.371   7.834   6.905  1.00  0.00           C  
ATOM     15  C   THR A   2      -1.857   8.505   5.643  1.00  0.00           C  
ATOM     16  O   THR A   2      -2.354   9.561   5.253  1.00  0.00           O  
ATOM     17  CB  THR A   2      -1.720   8.336   8.210  1.00  0.00           C  
ATOM     18  OG1 THR A   2      -2.023   9.700   8.495  1.00  0.00           O  
ATOM     19  CG2 THR A   2      -0.190   8.103   8.254  1.00  0.00           C  
ATOM     20  H   THR A   2      -1.383   6.158   6.195  1.00  0.00           H  
ATOM     21  HA  THR A   2      -3.430   8.059   6.954  1.00  0.00           H  
ATOM     22  HB  THR A   2      -2.163   7.745   9.044  1.00  0.00           H  
ATOM     23  HG1 THR A   2      -1.613   9.891   9.341  1.00  0.00           H  
ATOM     24 HG21 THR A   2       0.051   7.037   8.065  1.00  0.00           H  
ATOM     25 HG22 THR A   2       0.335   8.726   7.501  1.00  0.00           H  
ATOM     26 HG23 THR A   2       0.204   8.373   9.257  1.00  0.00           H  
ATOM     27  N   THR A   3      -0.837   7.890   4.983  1.00  0.00           N  
ATOM     28  CA  THR A   3      -0.185   8.375   3.780  1.00  0.00           C  
ATOM     29  C   THR A   3      -0.238   7.252   2.766  1.00  0.00           C  
ATOM     30  O   THR A   3      -0.501   6.100   3.105  1.00  0.00           O  
ATOM     31  CB  THR A   3       1.261   8.847   4.016  1.00  0.00           C  
ATOM     32  OG1 THR A   3       2.029   7.915   4.779  1.00  0.00           O  
ATOM     33  CG2 THR A   3       1.235  10.203   4.755  1.00  0.00           C  
ATOM     34  H   THR A   3      -0.466   7.031   5.328  1.00  0.00           H  
ATOM     35  HA  THR A   3      -0.741   9.200   3.350  1.00  0.00           H  
ATOM     36  HB  THR A   3       1.791   9.018   3.051  1.00  0.00           H  
ATOM     37  HG1 THR A   3       2.033   7.099   4.273  1.00  0.00           H  
ATOM     38 HG21 THR A   3       0.654  10.946   4.168  1.00  0.00           H  
ATOM     39 HG22 THR A   3       0.770  10.102   5.757  1.00  0.00           H  
ATOM     40 HG23 THR A   3       2.268  10.590   4.885  1.00  0.00           H  
ATOM     41  N   SER A   4       0.079   7.591   1.480  1.00  0.00           N  
ATOM     42  CA  SER A   4       0.192   6.731   0.308  1.00  0.00           C  
ATOM     43  C   SER A   4       1.423   5.844   0.345  1.00  0.00           C  
ATOM     44  O   SER A   4       1.412   4.751  -0.211  1.00  0.00           O  
ATOM     45  CB  SER A   4       0.215   7.555  -1.007  1.00  0.00           C  
ATOM     46  OG  SER A   4      -0.977   8.319  -1.129  1.00  0.00           O  
ATOM     47  H   SER A   4       0.260   8.543   1.263  1.00  0.00           H  
ATOM     48  HA  SER A   4      -0.673   6.090   0.257  1.00  0.00           H  
ATOM     49  HB2 SER A   4       1.076   8.258  -1.017  1.00  0.00           H  
ATOM     50  HB3 SER A   4       0.278   6.892  -1.897  1.00  0.00           H  
ATOM     51  HG  SER A   4      -0.903   8.795  -1.959  1.00  0.00           H  
ATOM     52  N   LYS A   5       2.494   6.313   1.053  1.00  0.00           N  
ATOM     53  CA  LYS A   5       3.805   5.698   1.211  1.00  0.00           C  
ATOM     54  C   LYS A   5       3.867   4.712   2.371  1.00  0.00           C  
ATOM     55  O   LYS A   5       4.928   4.171   2.679  1.00  0.00           O  
ATOM     56  CB  LYS A   5       4.907   6.774   1.402  1.00  0.00           C  
ATOM     57  CG  LYS A   5       4.864   7.873   0.326  1.00  0.00           C  
ATOM     58  CD  LYS A   5       6.034   8.863   0.432  1.00  0.00           C  
ATOM     59  CE  LYS A   5       5.931  10.051  -0.536  1.00  0.00           C  
ATOM     60  NZ  LYS A   5       5.947   9.604  -1.948  1.00  0.00           N  
ATOM     61  H   LYS A   5       2.419   7.195   1.511  1.00  0.00           H  
ATOM     62  HA  LYS A   5       4.040   5.158   0.305  1.00  0.00           H  
ATOM     63  HB2 LYS A   5       4.796   7.277   2.390  1.00  0.00           H  
ATOM     64  HB3 LYS A   5       5.913   6.298   1.362  1.00  0.00           H  
ATOM     65  HG2 LYS A   5       4.879   7.394  -0.675  1.00  0.00           H  
ATOM     66  HG3 LYS A   5       3.914   8.444   0.421  1.00  0.00           H  
ATOM     67  HD2 LYS A   5       6.059   9.266   1.471  1.00  0.00           H  
ATOM     68  HD3 LYS A   5       6.988   8.320   0.257  1.00  0.00           H  
ATOM     69  HE2 LYS A   5       4.983  10.606  -0.369  1.00  0.00           H  
ATOM     70  HE3 LYS A   5       6.789  10.741  -0.393  1.00  0.00           H  
ATOM     71  HZ1 LYS A   5       5.143   8.967  -2.119  1.00  0.00           H  
ATOM     72  HZ2 LYS A   5       5.874  10.431  -2.575  1.00  0.00           H  
ATOM     73  HZ3 LYS A   5       6.836   9.100  -2.142  1.00  0.00           H  
ATOM     74  N   GLU A   6       2.696   4.450   3.019  1.00  0.00           N  
ATOM     75  CA  GLU A   6       2.468   3.490   4.086  1.00  0.00           C  
ATOM     76  C   GLU A   6       1.852   2.232   3.493  1.00  0.00           C  
ATOM     77  O   GLU A   6       1.821   1.177   4.125  1.00  0.00           O  
ATOM     78  CB  GLU A   6       1.542   4.109   5.175  1.00  0.00           C  
ATOM     79  CG  GLU A   6       1.334   3.290   6.467  1.00  0.00           C  
ATOM     80  CD  GLU A   6       2.673   2.997   7.143  1.00  0.00           C  
ATOM     81  OE1 GLU A   6       3.363   3.975   7.539  1.00  0.00           O  
ATOM     82  OE2 GLU A   6       3.024   1.794   7.273  1.00  0.00           O  
ATOM     83  H   GLU A   6       1.869   4.929   2.736  1.00  0.00           H  
ATOM     84  HA  GLU A   6       3.412   3.222   4.541  1.00  0.00           H  
ATOM     85  HB2 GLU A   6       1.984   5.089   5.469  1.00  0.00           H  
ATOM     86  HB3 GLU A   6       0.544   4.334   4.739  1.00  0.00           H  
ATOM     87  HG2 GLU A   6       0.699   3.874   7.169  1.00  0.00           H  
ATOM     88  HG3 GLU A   6       0.807   2.340   6.242  1.00  0.00           H  
ATOM     89  N   CYS A   7       1.366   2.334   2.222  1.00  0.00           N  
ATOM     90  CA  CYS A   7       0.747   1.274   1.444  1.00  0.00           C  
ATOM     91  C   CYS A   7       1.706   0.747   0.389  1.00  0.00           C  
ATOM     92  O   CYS A   7       1.304   0.007  -0.507  1.00  0.00           O  
ATOM     93  CB  CYS A   7      -0.563   1.756   0.765  1.00  0.00           C  
ATOM     94  SG  CYS A   7      -1.796   2.355   1.965  1.00  0.00           S  
ATOM     95  H   CYS A   7       1.421   3.205   1.740  1.00  0.00           H  
ATOM     96  HA  CYS A   7       0.496   0.445   2.090  1.00  0.00           H  
ATOM     97  HB2 CYS A   7      -0.334   2.588   0.063  1.00  0.00           H  
ATOM     98  HB3 CYS A   7      -1.021   0.940   0.162  1.00  0.00           H  
ATOM     99  N   TRP A   8       3.018   1.105   0.495  1.00  0.00           N  
ATOM    100  CA  TRP A   8       4.108   0.677  -0.373  1.00  0.00           C  
ATOM    101  C   TRP A   8       4.825  -0.505   0.246  1.00  0.00           C  
ATOM    102  O   TRP A   8       5.478  -1.278  -0.450  1.00  0.00           O  
ATOM    103  CB  TRP A   8       5.146   1.799  -0.625  1.00  0.00           C  
ATOM    104  CG  TRP A   8       4.652   2.994  -1.421  1.00  0.00           C  
ATOM    105  CD1 TRP A   8       3.410   3.325  -1.879  1.00  0.00           C  
ATOM    106  CD2 TRP A   8       5.529   4.044  -1.845  1.00  0.00           C  
ATOM    107  NE1 TRP A   8       3.434   4.551  -2.501  1.00  0.00           N  
ATOM    108  CE2 TRP A   8       4.739   5.000  -2.520  1.00  0.00           C  
ATOM    109  CE3 TRP A   8       6.897   4.211  -1.693  1.00  0.00           C  
ATOM    110  CZ2 TRP A   8       5.316   6.145  -3.059  1.00  0.00           C  
ATOM    111  CZ3 TRP A   8       7.482   5.363  -2.237  1.00  0.00           C  
ATOM    112  CH2 TRP A   8       6.702   6.315  -2.912  1.00  0.00           C  
ATOM    113  H   TRP A   8       3.305   1.709   1.235  1.00  0.00           H  
ATOM    114  HA  TRP A   8       3.734   0.377  -1.341  1.00  0.00           H  
ATOM    115  HB2 TRP A   8       5.525   2.183   0.348  1.00  0.00           H  
ATOM    116  HB3 TRP A   8       6.019   1.406  -1.194  1.00  0.00           H  
ATOM    117  HD1 TRP A   8       2.520   2.734  -1.743  1.00  0.00           H  
ATOM    118  HE1 TRP A   8       2.635   5.080  -2.703  1.00  0.00           H  
ATOM    119  HE3 TRP A   8       7.491   3.467  -1.183  1.00  0.00           H  
ATOM    120  HZ2 TRP A   8       4.732   6.889  -3.578  1.00  0.00           H  
ATOM    121  HZ3 TRP A   8       8.546   5.518  -2.140  1.00  0.00           H  
ATOM    122  HH2 TRP A   8       7.176   7.195  -3.324  1.00  0.00           H  
ATOM    123  N   SER A   9       4.710  -0.641   1.592  1.00  0.00           N  
ATOM    124  CA  SER A   9       5.313  -1.683   2.394  1.00  0.00           C  
ATOM    125  C   SER A   9       4.205  -2.274   3.244  1.00  0.00           C  
ATOM    126  O   SER A   9       4.257  -2.220   4.470  1.00  0.00           O  
ATOM    127  CB  SER A   9       6.515  -1.148   3.234  1.00  0.00           C  
ATOM    128  OG  SER A   9       6.212   0.043   3.956  1.00  0.00           O  
ATOM    129  H   SER A   9       4.181   0.025   2.110  1.00  0.00           H  
ATOM    130  HA  SER A   9       5.699  -2.481   1.772  1.00  0.00           H  
ATOM    131  HB2 SER A   9       6.894  -1.922   3.935  1.00  0.00           H  
ATOM    132  HB3 SER A   9       7.337  -0.896   2.529  1.00  0.00           H  
ATOM    133  HG  SER A   9       5.911   0.680   3.303  1.00  0.00           H  
ATOM    134  N   VAL A  10       3.158  -2.849   2.583  1.00  0.00           N  
ATOM    135  CA  VAL A  10       1.977  -3.401   3.225  1.00  0.00           C  
ATOM    136  C   VAL A  10       1.714  -4.762   2.630  1.00  0.00           C  
ATOM    137  O   VAL A  10       1.553  -5.745   3.350  1.00  0.00           O  
ATOM    138  CB  VAL A  10       0.778  -2.442   3.162  1.00  0.00           C  
ATOM    139  CG1 VAL A  10       0.081  -2.326   1.786  1.00  0.00           C  
ATOM    140  CG2 VAL A  10      -0.218  -2.767   4.294  1.00  0.00           C  
ATOM    141  H   VAL A  10       3.136  -2.873   1.587  1.00  0.00           H  
ATOM    142  HA  VAL A  10       2.188  -3.573   4.275  1.00  0.00           H  
ATOM    143  HB  VAL A  10       1.203  -1.435   3.358  1.00  0.00           H  
ATOM    144 HG11 VAL A  10       0.817  -2.182   0.967  1.00  0.00           H  
ATOM    145 HG12 VAL A  10      -0.511  -3.239   1.579  1.00  0.00           H  
ATOM    146 HG13 VAL A  10      -0.618  -1.467   1.778  1.00  0.00           H  
ATOM    147 HG21 VAL A  10       0.298  -2.759   5.277  1.00  0.00           H  
ATOM    148 HG22 VAL A  10      -1.028  -2.008   4.317  1.00  0.00           H  
ATOM    149 HG23 VAL A  10      -0.678  -3.765   4.139  1.00  0.00           H  
ATOM    150  N   CYS A  11       1.684  -4.824   1.272  1.00  0.00           N  
ATOM    151  CA  CYS A  11       1.478  -6.002   0.445  1.00  0.00           C  
ATOM    152  C   CYS A  11       2.775  -6.377  -0.246  1.00  0.00           C  
ATOM    153  O   CYS A  11       2.822  -7.347  -0.995  1.00  0.00           O  
ATOM    154  CB  CYS A  11       0.379  -5.790  -0.631  1.00  0.00           C  
ATOM    155  SG  CYS A  11      -1.303  -5.636   0.043  1.00  0.00           S  
ATOM    156  H   CYS A  11       1.757  -3.957   0.783  1.00  0.00           H  
ATOM    157  HA  CYS A  11       1.187  -6.845   1.058  1.00  0.00           H  
ATOM    158  HB2 CYS A  11       0.626  -4.886  -1.232  1.00  0.00           H  
ATOM    159  HB3 CYS A  11       0.344  -6.656  -1.328  1.00  0.00           H  
ATOM    160  N   GLN A  12       3.873  -5.620   0.015  1.00  0.00           N  
ATOM    161  CA  GLN A  12       5.244  -5.905  -0.386  1.00  0.00           C  
ATOM    162  C   GLN A  12       5.938  -6.631   0.754  1.00  0.00           C  
ATOM    163  O   GLN A  12       6.828  -7.456   0.551  1.00  0.00           O  
ATOM    164  CB  GLN A  12       5.981  -4.579  -0.715  1.00  0.00           C  
ATOM    165  CG  GLN A  12       7.449  -4.722  -1.154  1.00  0.00           C  
ATOM    166  CD  GLN A  12       7.986  -3.353  -1.585  1.00  0.00           C  
ATOM    167  OE1 GLN A  12       7.997  -3.029  -2.777  1.00  0.00           O  
ATOM    168  NE2 GLN A  12       8.434  -2.541  -0.579  1.00  0.00           N  
ATOM    169  H   GLN A  12       3.777  -4.794   0.566  1.00  0.00           H  
ATOM    170  HA  GLN A  12       5.260  -6.546  -1.261  1.00  0.00           H  
ATOM    171  HB2 GLN A  12       5.417  -4.090  -1.541  1.00  0.00           H  
ATOM    172  HB3 GLN A  12       5.927  -3.898   0.162  1.00  0.00           H  
ATOM    173  HG2 GLN A  12       8.061  -5.119  -0.316  1.00  0.00           H  
ATOM    174  HG3 GLN A  12       7.516  -5.425  -2.010  1.00  0.00           H  
ATOM    175 HE21 GLN A  12       8.398  -2.854   0.369  1.00  0.00           H  
ATOM    176 HE22 GLN A  12       8.796  -1.634  -0.795  1.00  0.00           H  
ATOM    177  N   ARG A  13       5.474  -6.323   1.995  1.00  0.00           N  
ATOM    178  CA  ARG A  13       5.851  -6.865   3.285  1.00  0.00           C  
ATOM    179  C   ARG A  13       5.126  -8.171   3.584  1.00  0.00           C  
ATOM    180  O   ARG A  13       5.646  -9.026   4.300  1.00  0.00           O  
ATOM    181  CB  ARG A  13       5.505  -5.808   4.369  1.00  0.00           C  
ATOM    182  CG  ARG A  13       5.941  -6.113   5.815  1.00  0.00           C  
ATOM    183  CD  ARG A  13       5.606  -4.972   6.790  1.00  0.00           C  
ATOM    184  NE  ARG A  13       4.108  -4.817   6.848  1.00  0.00           N  
ATOM    185  CZ  ARG A  13       3.480  -3.756   7.445  1.00  0.00           C  
ATOM    186  NH1 ARG A  13       4.198  -2.763   8.044  1.00  0.00           N  
ATOM    187  NH2 ARG A  13       2.118  -3.687   7.428  1.00  0.00           N  
ATOM    188  H   ARG A  13       4.778  -5.616   2.070  1.00  0.00           H  
ATOM    189  HA  ARG A  13       6.918  -7.046   3.295  1.00  0.00           H  
ATOM    190  HB2 ARG A  13       6.007  -4.858   4.075  1.00  0.00           H  
ATOM    191  HB3 ARG A  13       4.411  -5.606   4.349  1.00  0.00           H  
ATOM    192  HG2 ARG A  13       5.457  -7.046   6.178  1.00  0.00           H  
ATOM    193  HG3 ARG A  13       7.042  -6.275   5.824  1.00  0.00           H  
ATOM    194  HD2 ARG A  13       5.978  -5.214   7.809  1.00  0.00           H  
ATOM    195  HD3 ARG A  13       6.069  -4.024   6.432  1.00  0.00           H  
ATOM    196  HE  ARG A  13       3.544  -5.520   6.416  1.00  0.00           H  
ATOM    197 HH11 ARG A  13       5.197  -2.805   8.053  1.00  0.00           H  
ATOM    198 HH12 ARG A  13       3.725  -1.991   8.469  1.00  0.00           H  
ATOM    199 HH21 ARG A  13       1.587  -4.411   6.984  1.00  0.00           H  
ATOM    200 HH22 ARG A  13       1.650  -2.914   7.855  1.00  0.00           H  
ATOM    201  N   LEU A  14       3.892  -8.339   3.024  1.00  0.00           N  
ATOM    202  CA  LEU A  14       3.000  -9.466   3.248  1.00  0.00           C  
ATOM    203  C   LEU A  14       3.058 -10.430   2.082  1.00  0.00           C  
ATOM    204  O   LEU A  14       3.283 -11.623   2.282  1.00  0.00           O  
ATOM    205  CB  LEU A  14       1.543  -8.986   3.499  1.00  0.00           C  
ATOM    206  CG  LEU A  14       0.500 -10.060   3.906  1.00  0.00           C  
ATOM    207  CD1 LEU A  14       0.891 -10.834   5.180  1.00  0.00           C  
ATOM    208  CD2 LEU A  14      -0.891  -9.415   4.066  1.00  0.00           C  
ATOM    209  H   LEU A  14       3.516  -7.634   2.427  1.00  0.00           H  
ATOM    210  HA  LEU A  14       3.319 -10.004   4.131  1.00  0.00           H  
ATOM    211  HB2 LEU A  14       1.582  -8.240   4.325  1.00  0.00           H  
ATOM    212  HB3 LEU A  14       1.166  -8.447   2.603  1.00  0.00           H  
ATOM    213  HG  LEU A  14       0.419 -10.799   3.076  1.00  0.00           H  
ATOM    214 HD11 LEU A  14       1.019 -10.133   6.032  1.00  0.00           H  
ATOM    215 HD12 LEU A  14       0.095 -11.564   5.441  1.00  0.00           H  
ATOM    216 HD13 LEU A  14       1.837 -11.392   5.031  1.00  0.00           H  
ATOM    217 HD21 LEU A  14      -1.179  -8.883   3.135  1.00  0.00           H  
ATOM    218 HD22 LEU A  14      -1.653 -10.192   4.281  1.00  0.00           H  
ATOM    219 HD23 LEU A  14      -0.882  -8.683   4.901  1.00  0.00           H  
ATOM    220  N   HIS A  15       2.842  -9.931   0.829  1.00  0.00           N  
ATOM    221  CA  HIS A  15       2.781 -10.726  -0.389  1.00  0.00           C  
ATOM    222  C   HIS A  15       4.054 -10.526  -1.198  1.00  0.00           C  
ATOM    223  O   HIS A  15       5.124 -10.938  -0.752  1.00  0.00           O  
ATOM    224  CB  HIS A  15       1.492 -10.455  -1.213  1.00  0.00           C  
ATOM    225  CG  HIS A  15       0.238 -10.550  -0.389  1.00  0.00           C  
ATOM    226  ND1 HIS A  15      -0.159 -11.674   0.305  1.00  0.00           N  
ATOM    227  CD2 HIS A  15      -0.732  -9.621  -0.172  1.00  0.00           C  
ATOM    228  CE1 HIS A  15      -1.339 -11.369   0.900  1.00  0.00           C  
ATOM    229  NE2 HIS A  15      -1.727 -10.135   0.639  1.00  0.00           N  
ATOM    230  H   HIS A  15       2.666  -8.962   0.684  1.00  0.00           H  
ATOM    231  HA  HIS A  15       2.744 -11.778  -0.137  1.00  0.00           H  
ATOM    232  HB2 HIS A  15       1.503  -9.441  -1.662  1.00  0.00           H  
ATOM    233  HB3 HIS A  15       1.394 -11.210  -2.020  1.00  0.00           H  
ATOM    234  HD1 HIS A  15       0.338 -12.542   0.351  1.00  0.00           H  
ATOM    235  HD2 HIS A  15      -0.812  -8.608  -0.546  1.00  0.00           H  
ATOM    236  HE1 HIS A  15      -1.886 -12.077   1.521  1.00  0.00           H  
ATOM    237  N   ASN A  16       3.975  -9.918  -2.417  1.00  0.00           N  
ATOM    238  CA  ASN A  16       5.077  -9.897  -3.359  1.00  0.00           C  
ATOM    239  C   ASN A  16       4.758  -8.859  -4.418  1.00  0.00           C  
ATOM    240  O   ASN A  16       4.941  -9.104  -5.610  1.00  0.00           O  
ATOM    241  CB  ASN A  16       5.256 -11.301  -4.038  1.00  0.00           C  
ATOM    242  CG  ASN A  16       6.630 -11.478  -4.715  1.00  0.00           C  
ATOM    243  OD1 ASN A  16       7.671 -11.270  -4.081  1.00  0.00           O  
ATOM    244  ND2 ASN A  16       6.612 -11.879  -6.022  1.00  0.00           N  
ATOM    245  H   ASN A  16       3.133  -9.505  -2.753  1.00  0.00           H  
ATOM    246  HA  ASN A  16       5.973  -9.576  -2.840  1.00  0.00           H  
ATOM    247  HB2 ASN A  16       5.195 -12.086  -3.254  1.00  0.00           H  
ATOM    248  HB3 ASN A  16       4.417 -11.489  -4.745  1.00  0.00           H  
ATOM    249 HD21 ASN A  16       5.740 -12.033  -6.485  1.00  0.00           H  
ATOM    250 HD22 ASN A  16       7.472 -12.013  -6.515  1.00  0.00           H  
ATOM    251  N   THR A  17       4.246  -7.666  -4.013  1.00  0.00           N  
ATOM    252  CA  THR A  17       3.779  -6.625  -4.905  1.00  0.00           C  
ATOM    253  C   THR A  17       4.620  -5.398  -4.604  1.00  0.00           C  
ATOM    254  O   THR A  17       5.687  -5.508  -4.002  1.00  0.00           O  
ATOM    255  CB  THR A  17       2.257  -6.445  -4.822  1.00  0.00           C  
ATOM    256  OG1 THR A  17       1.797  -6.085  -3.527  1.00  0.00           O  
ATOM    257  CG2 THR A  17       1.581  -7.772  -5.249  1.00  0.00           C  
ATOM    258  H   THR A  17       4.113  -7.437  -3.057  1.00  0.00           H  
ATOM    259  HA  THR A  17       3.993  -6.872  -5.938  1.00  0.00           H  
ATOM    260  HB  THR A  17       1.920  -5.654  -5.519  1.00  0.00           H  
ATOM    261  HG1 THR A  17       2.235  -5.257  -3.313  1.00  0.00           H  
ATOM    262 HG21 THR A  17       1.927  -8.066  -6.262  1.00  0.00           H  
ATOM    263 HG22 THR A  17       1.837  -8.604  -4.554  1.00  0.00           H  
ATOM    264 HG23 THR A  17       0.478  -7.656  -5.271  1.00  0.00           H  
ATOM    265  N   SER A  18       4.169  -4.201  -5.053  1.00  0.00           N  
ATOM    266  CA  SER A  18       4.935  -2.967  -5.020  1.00  0.00           C  
ATOM    267  C   SER A  18       4.179  -1.925  -4.234  1.00  0.00           C  
ATOM    268  O   SER A  18       4.109  -1.982  -3.008  1.00  0.00           O  
ATOM    269  CB  SER A  18       5.289  -2.465  -6.448  1.00  0.00           C  
ATOM    270  OG  SER A  18       6.149  -3.393  -7.097  1.00  0.00           O  
ATOM    271  H   SER A  18       3.285  -4.140  -5.510  1.00  0.00           H  
ATOM    272  HA  SER A  18       5.868  -3.094  -4.496  1.00  0.00           H  
ATOM    273  HB2 SER A  18       4.371  -2.360  -7.066  1.00  0.00           H  
ATOM    274  HB3 SER A  18       5.826  -1.492  -6.414  1.00  0.00           H  
ATOM    275  HG  SER A  18       5.659  -4.216  -7.148  1.00  0.00           H  
ATOM    276  N   LYS A  19       3.622  -0.922  -4.962  1.00  0.00           N  
ATOM    277  CA  LYS A  19       3.080   0.343  -4.493  1.00  0.00           C  
ATOM    278  C   LYS A  19       1.637   0.249  -4.044  1.00  0.00           C  
ATOM    279  O   LYS A  19       1.049  -0.828  -3.965  1.00  0.00           O  
ATOM    280  CB  LYS A  19       3.213   1.428  -5.600  1.00  0.00           C  
ATOM    281  CG  LYS A  19       4.667   1.695  -6.040  1.00  0.00           C  
ATOM    282  CD  LYS A  19       5.544   2.273  -4.917  1.00  0.00           C  
ATOM    283  CE  LYS A  19       6.977   2.622  -5.338  1.00  0.00           C  
ATOM    284  NZ  LYS A  19       6.997   3.708  -6.345  1.00  0.00           N  
ATOM    285  H   LYS A  19       3.692  -0.989  -5.951  1.00  0.00           H  
ATOM    286  HA  LYS A  19       3.645   0.671  -3.632  1.00  0.00           H  
ATOM    287  HB2 LYS A  19       2.634   1.107  -6.496  1.00  0.00           H  
ATOM    288  HB3 LYS A  19       2.809   2.408  -5.259  1.00  0.00           H  
ATOM    289  HG2 LYS A  19       5.126   0.759  -6.423  1.00  0.00           H  
ATOM    290  HG3 LYS A  19       4.637   2.424  -6.880  1.00  0.00           H  
ATOM    291  HD2 LYS A  19       5.052   3.187  -4.518  1.00  0.00           H  
ATOM    292  HD3 LYS A  19       5.606   1.534  -4.089  1.00  0.00           H  
ATOM    293  HE2 LYS A  19       7.550   2.975  -4.455  1.00  0.00           H  
ATOM    294  HE3 LYS A  19       7.482   1.736  -5.777  1.00  0.00           H  
ATOM    295  HZ1 LYS A  19       6.549   4.557  -5.948  1.00  0.00           H  
ATOM    296  HZ2 LYS A  19       7.982   3.924  -6.603  1.00  0.00           H  
ATOM    297  HZ3 LYS A  19       6.475   3.404  -7.192  1.00  0.00           H  
ATOM    298  N   GLY A  20       1.059   1.422  -3.706  1.00  0.00           N  
ATOM    299  CA  GLY A  20      -0.268   1.535  -3.168  1.00  0.00           C  
ATOM    300  C   GLY A  20      -0.538   2.976  -2.902  1.00  0.00           C  
ATOM    301  O   GLY A  20       0.333   3.832  -3.050  1.00  0.00           O  
ATOM    302  H   GLY A  20       1.569   2.275  -3.779  1.00  0.00           H  
ATOM    303  HA2 GLY A  20      -0.993   1.162  -3.874  1.00  0.00           H  
ATOM    304  HA3 GLY A  20      -0.287   1.024  -2.217  1.00  0.00           H  
ATOM    305  N   TRP A  21      -1.784   3.269  -2.464  1.00  0.00           N  
ATOM    306  CA  TRP A  21      -2.200   4.547  -1.956  1.00  0.00           C  
ATOM    307  C   TRP A  21      -3.227   4.242  -0.899  1.00  0.00           C  
ATOM    308  O   TRP A  21      -3.717   3.122  -0.795  1.00  0.00           O  
ATOM    309  CB  TRP A  21      -2.729   5.518  -3.050  1.00  0.00           C  
ATOM    310  CG  TRP A  21      -3.781   4.969  -4.012  1.00  0.00           C  
ATOM    311  CD1 TRP A  21      -5.138   4.964  -3.854  1.00  0.00           C  
ATOM    312  CD2 TRP A  21      -3.515   4.302  -5.260  1.00  0.00           C  
ATOM    313  NE1 TRP A  21      -5.741   4.322  -4.909  1.00  0.00           N  
ATOM    314  CE2 TRP A  21      -4.764   3.900  -5.783  1.00  0.00           C  
ATOM    315  CE3 TRP A  21      -2.330   4.023  -5.934  1.00  0.00           C  
ATOM    316  CZ2 TRP A  21      -4.845   3.197  -6.980  1.00  0.00           C  
ATOM    317  CZ3 TRP A  21      -2.412   3.321  -7.145  1.00  0.00           C  
ATOM    318  CH2 TRP A  21      -3.652   2.910  -7.658  1.00  0.00           C  
ATOM    319  H   TRP A  21      -2.507   2.589  -2.424  1.00  0.00           H  
ATOM    320  HA  TRP A  21      -1.372   5.024  -1.451  1.00  0.00           H  
ATOM    321  HB2 TRP A  21      -3.153   6.413  -2.556  1.00  0.00           H  
ATOM    322  HB3 TRP A  21      -1.843   5.857  -3.628  1.00  0.00           H  
ATOM    323  HD1 TRP A  21      -5.656   5.377  -3.003  1.00  0.00           H  
ATOM    324  HE1 TRP A  21      -6.692   4.107  -4.976  1.00  0.00           H  
ATOM    325  HE3 TRP A  21      -1.367   4.330  -5.557  1.00  0.00           H  
ATOM    326  HZ2 TRP A  21      -5.791   2.860  -7.376  1.00  0.00           H  
ATOM    327  HZ3 TRP A  21      -1.508   3.088  -7.687  1.00  0.00           H  
ATOM    328  HH2 TRP A  21      -3.687   2.361  -8.588  1.00  0.00           H  
ATOM    329  N   CYS A  22      -3.564   5.262  -0.071  1.00  0.00           N  
ATOM    330  CA  CYS A  22      -4.419   5.150   1.092  1.00  0.00           C  
ATOM    331  C   CYS A  22      -5.771   5.743   0.764  1.00  0.00           C  
ATOM    332  O   CYS A  22      -5.896   6.941   0.510  1.00  0.00           O  
ATOM    333  CB  CYS A  22      -3.757   5.887   2.293  1.00  0.00           C  
ATOM    334  SG  CYS A  22      -4.591   5.711   3.911  1.00  0.00           S  
ATOM    335  H   CYS A  22      -3.172   6.168  -0.206  1.00  0.00           H  
ATOM    336  HA  CYS A  22      -4.553   4.107   1.369  1.00  0.00           H  
ATOM    337  HB2 CYS A  22      -2.732   5.467   2.384  1.00  0.00           H  
ATOM    338  HB3 CYS A  22      -3.623   6.964   2.049  1.00  0.00           H  
ATOM    339  N   ASP A  23      -6.823   4.880   0.806  1.00  0.00           N  
ATOM    340  CA  ASP A  23      -8.228   5.215   0.706  1.00  0.00           C  
ATOM    341  C   ASP A  23      -8.801   5.042   2.105  1.00  0.00           C  
ATOM    342  O   ASP A  23      -8.084   4.673   3.034  1.00  0.00           O  
ATOM    343  CB  ASP A  23      -8.909   4.267  -0.329  1.00  0.00           C  
ATOM    344  CG  ASP A  23      -8.618   4.693  -1.776  1.00  0.00           C  
ATOM    345  OD1 ASP A  23      -8.013   5.776  -1.991  1.00  0.00           O  
ATOM    346  OD2 ASP A  23      -9.024   3.930  -2.693  1.00  0.00           O  
ATOM    347  H   ASP A  23      -6.689   3.898   0.941  1.00  0.00           H  
ATOM    348  HA  ASP A  23      -8.373   6.252   0.429  1.00  0.00           H  
ATOM    349  HB2 ASP A  23      -8.526   3.234  -0.184  1.00  0.00           H  
ATOM    350  HB3 ASP A  23     -10.008   4.236  -0.216  1.00  0.00           H  
ATOM    351  N   HIS A  24     -10.126   5.315   2.295  1.00  0.00           N  
ATOM    352  CA  HIS A  24     -10.835   5.272   3.571  1.00  0.00           C  
ATOM    353  C   HIS A  24     -11.471   3.918   3.858  1.00  0.00           C  
ATOM    354  O   HIS A  24     -12.380   3.802   4.678  1.00  0.00           O  
ATOM    355  CB  HIS A  24     -11.907   6.389   3.644  1.00  0.00           C  
ATOM    356  CG  HIS A  24     -11.314   7.750   3.383  1.00  0.00           C  
ATOM    357  ND1 HIS A  24     -10.398   8.359   4.213  1.00  0.00           N  
ATOM    358  CD2 HIS A  24     -11.485   8.600   2.333  1.00  0.00           C  
ATOM    359  CE1 HIS A  24     -10.066   9.539   3.631  1.00  0.00           C  
ATOM    360  NE2 HIS A  24     -10.699   9.729   2.489  1.00  0.00           N  
ATOM    361  H   HIS A  24     -10.687   5.650   1.547  1.00  0.00           H  
ATOM    362  HA  HIS A  24     -10.129   5.461   4.368  1.00  0.00           H  
ATOM    363  HB2 HIS A  24     -12.703   6.208   2.887  1.00  0.00           H  
ATOM    364  HB3 HIS A  24     -12.383   6.420   4.649  1.00  0.00           H  
ATOM    365  HD1 HIS A  24     -10.047   7.987   5.075  1.00  0.00           H  
ATOM    366  HD2 HIS A  24     -12.106   8.504   1.452  1.00  0.00           H  
ATOM    367  HE1 HIS A  24      -9.354  10.233   4.072  1.00  0.00           H  
ATOM    368  N   ARG A  25     -10.953   2.858   3.183  1.00  0.00           N  
ATOM    369  CA  ARG A  25     -11.241   1.455   3.361  1.00  0.00           C  
ATOM    370  C   ARG A  25     -10.034   0.776   3.980  1.00  0.00           C  
ATOM    371  O   ARG A  25     -10.170  -0.245   4.652  1.00  0.00           O  
ATOM    372  CB  ARG A  25     -11.593   0.783   2.005  1.00  0.00           C  
ATOM    373  CG  ARG A  25     -10.646   1.136   0.837  1.00  0.00           C  
ATOM    374  CD  ARG A  25     -10.881   0.313  -0.438  1.00  0.00           C  
ATOM    375  NE  ARG A  25     -10.406  -1.094  -0.189  1.00  0.00           N  
ATOM    376  CZ  ARG A  25     -10.191  -2.005  -1.189  1.00  0.00           C  
ATOM    377  NH1 ARG A  25     -10.427  -1.685  -2.493  1.00  0.00           N  
ATOM    378  NH2 ARG A  25      -9.731  -3.251  -0.872  1.00  0.00           N  
ATOM    379  H   ARG A  25     -10.271   3.017   2.479  1.00  0.00           H  
ATOM    380  HA  ARG A  25     -12.076   1.326   4.035  1.00  0.00           H  
ATOM    381  HB2 ARG A  25     -11.669  -0.319   2.120  1.00  0.00           H  
ATOM    382  HB3 ARG A  25     -12.601   1.151   1.709  1.00  0.00           H  
ATOM    383  HG2 ARG A  25     -10.803   2.207   0.585  1.00  0.00           H  
ATOM    384  HG3 ARG A  25      -9.583   1.017   1.141  1.00  0.00           H  
ATOM    385  HD2 ARG A  25     -11.960   0.294  -0.703  1.00  0.00           H  
ATOM    386  HD3 ARG A  25     -10.295   0.760  -1.271  1.00  0.00           H  
ATOM    387  HE  ARG A  25     -10.221  -1.370   0.754  1.00  0.00           H  
ATOM    388 HH11 ARG A  25     -10.762  -0.773  -2.730  1.00  0.00           H  
ATOM    389 HH12 ARG A  25     -10.263  -2.360  -3.211  1.00  0.00           H  
ATOM    390 HH21 ARG A  25      -9.555  -3.490   0.083  1.00  0.00           H  
ATOM    391 HH22 ARG A  25      -9.569  -3.922  -1.595  1.00  0.00           H  
ATOM    392  N   GLY A  26      -8.817   1.329   3.731  1.00  0.00           N  
ATOM    393  CA  GLY A  26      -7.553   0.736   4.098  1.00  0.00           C  
ATOM    394  C   GLY A  26      -6.603   1.110   3.012  1.00  0.00           C  
ATOM    395  O   GLY A  26      -6.759   2.131   2.345  1.00  0.00           O  
ATOM    396  H   GLY A  26      -8.731   2.173   3.204  1.00  0.00           H  
ATOM    397  HA2 GLY A  26      -7.200   1.173   5.017  1.00  0.00           H  
ATOM    398  HA3 GLY A  26      -7.627  -0.345   4.121  1.00  0.00           H  
ATOM    399  N   CYS A  27      -5.582   0.245   2.794  1.00  0.00           N  
ATOM    400  CA  CYS A  27      -4.599   0.346   1.725  1.00  0.00           C  
ATOM    401  C   CYS A  27      -5.088  -0.345   0.469  1.00  0.00           C  
ATOM    402  O   CYS A  27      -5.719  -1.401   0.504  1.00  0.00           O  
ATOM    403  CB  CYS A  27      -3.232  -0.300   2.104  1.00  0.00           C  
ATOM    404  SG  CYS A  27      -2.191   0.752   3.154  1.00  0.00           S  
ATOM    405  H   CYS A  27      -5.487  -0.540   3.398  1.00  0.00           H  
ATOM    406  HA  CYS A  27      -4.435   1.391   1.483  1.00  0.00           H  
ATOM    407  HB2 CYS A  27      -3.413  -1.272   2.613  1.00  0.00           H  
ATOM    408  HB3 CYS A  27      -2.614  -0.510   1.203  1.00  0.00           H  
ATOM    409  N   ILE A  28      -4.703   0.269  -0.681  1.00  0.00           N  
ATOM    410  CA  ILE A  28      -4.751  -0.235  -2.041  1.00  0.00           C  
ATOM    411  C   ILE A  28      -3.385  -0.848  -2.295  1.00  0.00           C  
ATOM    412  O   ILE A  28      -2.375  -0.293  -1.869  1.00  0.00           O  
ATOM    413  CB  ILE A  28      -5.061   0.883  -3.043  1.00  0.00           C  
ATOM    414  CG1 ILE A  28      -6.391   1.589  -2.665  1.00  0.00           C  
ATOM    415  CG2 ILE A  28      -5.081   0.351  -4.493  1.00  0.00           C  
ATOM    416  CD1 ILE A  28      -7.659   0.771  -2.912  1.00  0.00           C  
ATOM    417  H   ILE A  28      -4.296   1.176  -0.616  1.00  0.00           H  
ATOM    418  HA  ILE A  28      -5.511  -0.998  -2.118  1.00  0.00           H  
ATOM    419  HB  ILE A  28      -4.269   1.670  -3.008  1.00  0.00           H  
ATOM    420 HG12 ILE A  28      -6.363   1.898  -1.600  1.00  0.00           H  
ATOM    421 HG13 ILE A  28      -6.474   2.518  -3.262  1.00  0.00           H  
ATOM    422 HG21 ILE A  28      -5.734  -0.542  -4.568  1.00  0.00           H  
ATOM    423 HG22 ILE A  28      -5.464   1.136  -5.176  1.00  0.00           H  
ATOM    424 HG23 ILE A  28      -4.056   0.076  -4.824  1.00  0.00           H  
ATOM    425 HD11 ILE A  28      -7.623  -0.198  -2.371  1.00  0.00           H  
ATOM    426 HD12 ILE A  28      -8.541   1.341  -2.551  1.00  0.00           H  
ATOM    427 HD13 ILE A  28      -7.792   0.585  -3.999  1.00  0.00           H  
ATOM    428  N   CYS A  29      -3.332  -2.029  -2.964  1.00  0.00           N  
ATOM    429  CA  CYS A  29      -2.127  -2.779  -3.223  1.00  0.00           C  
ATOM    430  C   CYS A  29      -2.068  -3.028  -4.712  1.00  0.00           C  
ATOM    431  O   CYS A  29      -2.895  -3.755  -5.261  1.00  0.00           O  
ATOM    432  CB  CYS A  29      -2.145  -4.124  -2.455  1.00  0.00           C  
ATOM    433  SG  CYS A  29      -1.923  -3.843  -0.673  1.00  0.00           S  
ATOM    434  H   CYS A  29      -4.152  -2.496  -3.279  1.00  0.00           H  
ATOM    435  HA  CYS A  29      -1.238  -2.226  -2.929  1.00  0.00           H  
ATOM    436  HB2 CYS A  29      -3.102  -4.660  -2.631  1.00  0.00           H  
ATOM    437  HB3 CYS A  29      -1.323  -4.772  -2.818  1.00  0.00           H  
ATOM    438  N   GLU A  30      -1.053  -2.422  -5.391  1.00  0.00           N  
ATOM    439  CA  GLU A  30      -0.752  -2.579  -6.803  1.00  0.00           C  
ATOM    440  C   GLU A  30       0.572  -3.301  -6.906  1.00  0.00           C  
ATOM    441  O   GLU A  30       1.444  -3.134  -6.056  1.00  0.00           O  
ATOM    442  CB  GLU A  30      -0.638  -1.217  -7.543  1.00  0.00           C  
ATOM    443  CG  GLU A  30      -1.895  -0.331  -7.436  1.00  0.00           C  
ATOM    444  CD  GLU A  30      -3.103  -1.027  -8.062  1.00  0.00           C  
ATOM    445  OE1 GLU A  30      -3.053  -1.310  -9.290  1.00  0.00           O  
ATOM    446  OE2 GLU A  30      -4.093  -1.280  -7.325  1.00  0.00           O  
ATOM    447  H   GLU A  30      -0.422  -1.811  -4.917  1.00  0.00           H  
ATOM    448  HA  GLU A  30      -1.506  -3.182  -7.294  1.00  0.00           H  
ATOM    449  HB2 GLU A  30       0.209  -0.631  -7.122  1.00  0.00           H  
ATOM    450  HB3 GLU A  30      -0.423  -1.386  -8.623  1.00  0.00           H  
ATOM    451  HG2 GLU A  30      -2.103  -0.092  -6.372  1.00  0.00           H  
ATOM    452  HG3 GLU A  30      -1.711   0.622  -7.975  1.00  0.00           H  
ATOM    453  N   SER A  31       0.734  -4.115  -7.975  1.00  0.00           N  
ATOM    454  CA  SER A  31       1.923  -4.891  -8.275  1.00  0.00           C  
ATOM    455  C   SER A  31       2.772  -4.113  -9.298  1.00  0.00           C  
ATOM    456  O   SER A  31       4.025  -4.185  -9.196  1.00  0.00           O  
ATOM    457  CB  SER A  31       1.561  -6.278  -8.863  1.00  0.00           C  
ATOM    458  OG  SER A  31       2.705  -7.116  -8.983  1.00  0.00           O  
ATOM    459  OXT SER A  31       2.181  -3.475 -10.210  1.00  0.00           O  
ATOM    460  H   SER A  31       0.004  -4.192  -8.649  1.00  0.00           H  
ATOM    461  HA  SER A  31       2.512  -5.051  -7.374  1.00  0.00           H  
ATOM    462  HB2 SER A  31       0.841  -6.781  -8.183  1.00  0.00           H  
ATOM    463  HB3 SER A  31       1.083  -6.165  -9.858  1.00  0.00           H  
ATOM    464  HG  SER A  31       3.318  -6.647  -9.554  1.00  0.00           H  
TER     465      SER A  31                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   CYS A   1      -3.056   4.831   8.231  1.00  0.00           N  
ATOM      2  CA  CYS A   1      -2.380   5.616   7.164  1.00  0.00           C  
ATOM      3  C   CYS A   1      -2.594   7.095   7.357  1.00  0.00           C  
ATOM      4  O   CYS A   1      -3.180   7.536   8.346  1.00  0.00           O  
ATOM      5  CB  CYS A   1      -2.846   5.126   5.751  1.00  0.00           C  
ATOM      6  SG  CYS A   1      -4.600   5.442   5.324  1.00  0.00           S  
ATOM      7  H1  CYS A   1      -2.710   5.142   9.160  1.00  0.00           H  
ATOM      8  H2  CYS A   1      -4.083   4.986   8.172  1.00  0.00           H  
ATOM      9  H3  CYS A   1      -2.848   3.821   8.101  1.00  0.00           H  
ATOM     10  HA  CYS A   1      -1.326   5.416   7.276  1.00  0.00           H  
ATOM     11  HB2 CYS A   1      -2.200   5.586   4.971  1.00  0.00           H  
ATOM     12  HB3 CYS A   1      -2.659   4.031   5.695  1.00  0.00           H  
ATOM     13  N   THR A   2      -2.143   7.904   6.362  1.00  0.00           N  
ATOM     14  CA  THR A   2      -2.419   9.319   6.276  1.00  0.00           C  
ATOM     15  C   THR A   2      -2.468   9.689   4.802  1.00  0.00           C  
ATOM     16  O   THR A   2      -3.348  10.448   4.398  1.00  0.00           O  
ATOM     17  CB  THR A   2      -1.484  10.176   7.151  1.00  0.00           C  
ATOM     18  OG1 THR A   2      -1.856  11.552   7.191  1.00  0.00           O  
ATOM     19  CG2 THR A   2       0.012  10.032   6.793  1.00  0.00           C  
ATOM     20  H   THR A   2      -1.615   7.541   5.601  1.00  0.00           H  
ATOM     21  HA  THR A   2      -3.427   9.490   6.640  1.00  0.00           H  
ATOM     22  HB  THR A   2      -1.595   9.793   8.190  1.00  0.00           H  
ATOM     23  HG1 THR A   2      -1.249  11.973   7.805  1.00  0.00           H  
ATOM     24 HG21 THR A   2       0.323   8.969   6.857  1.00  0.00           H  
ATOM     25 HG22 THR A   2       0.225  10.407   5.773  1.00  0.00           H  
ATOM     26 HG23 THR A   2       0.632  10.612   7.510  1.00  0.00           H  
ATOM     27  N   THR A   3      -1.515   9.186   3.965  1.00  0.00           N  
ATOM     28  CA  THR A   3      -1.285   9.616   2.611  1.00  0.00           C  
ATOM     29  C   THR A   3      -1.455   8.426   1.677  1.00  0.00           C  
ATOM     30  O   THR A   3      -2.490   8.292   1.026  1.00  0.00           O  
ATOM     31  CB  THR A   3       0.097  10.263   2.529  1.00  0.00           C  
ATOM     32  OG1 THR A   3       0.153  11.404   3.378  1.00  0.00           O  
ATOM     33  CG2 THR A   3       0.440  10.717   1.105  1.00  0.00           C  
ATOM     34  H   THR A   3      -0.775   8.587   4.251  1.00  0.00           H  
ATOM     35  HA  THR A   3      -2.008  10.360   2.306  1.00  0.00           H  
ATOM     36  HB  THR A   3       0.872   9.555   2.887  1.00  0.00           H  
ATOM     37  HG1 THR A   3      -0.529  12.002   3.063  1.00  0.00           H  
ATOM     38 HG21 THR A   3      -0.384  11.339   0.703  1.00  0.00           H  
ATOM     39 HG22 THR A   3       1.383  11.299   1.109  1.00  0.00           H  
ATOM     40 HG23 THR A   3       0.584   9.832   0.460  1.00  0.00           H  
ATOM     41  N   SER A   4      -0.404   7.571   1.562  1.00  0.00           N  
ATOM     42  CA  SER A   4      -0.165   6.654   0.461  1.00  0.00           C  
ATOM     43  C   SER A   4       1.019   5.797   0.824  1.00  0.00           C  
ATOM     44  O   SER A   4       1.033   4.608   0.512  1.00  0.00           O  
ATOM     45  CB  SER A   4       0.163   7.307  -0.926  1.00  0.00           C  
ATOM     46  OG  SER A   4      -0.963   7.964  -1.493  1.00  0.00           O  
ATOM     47  H   SER A   4       0.306   7.587   2.252  1.00  0.00           H  
ATOM     48  HA  SER A   4      -1.012   5.993   0.369  1.00  0.00           H  
ATOM     49  HB2 SER A   4       0.983   8.050  -0.825  1.00  0.00           H  
ATOM     50  HB3 SER A   4       0.472   6.539  -1.668  1.00  0.00           H  
ATOM     51  HG  SER A   4      -1.642   7.291  -1.586  1.00  0.00           H  
ATOM     52  N   LYS A   5       2.067   6.395   1.470  1.00  0.00           N  
ATOM     53  CA  LYS A   5       3.377   5.815   1.756  1.00  0.00           C  
ATOM     54  C   LYS A   5       3.420   4.950   3.010  1.00  0.00           C  
ATOM     55  O   LYS A   5       4.486   4.522   3.449  1.00  0.00           O  
ATOM     56  CB  LYS A   5       4.455   6.926   1.871  1.00  0.00           C  
ATOM     57  CG  LYS A   5       4.404   7.928   0.705  1.00  0.00           C  
ATOM     58  CD  LYS A   5       5.566   8.934   0.724  1.00  0.00           C  
ATOM     59  CE  LYS A   5       5.456  10.021  -0.356  1.00  0.00           C  
ATOM     60  NZ  LYS A   5       5.483   9.440  -1.719  1.00  0.00           N  
ATOM     61  H   LYS A   5       2.034   7.363   1.698  1.00  0.00           H  
ATOM     62  HA  LYS A   5       3.658   5.191   0.919  1.00  0.00           H  
ATOM     63  HB2 LYS A   5       4.320   7.510   2.810  1.00  0.00           H  
ATOM     64  HB3 LYS A   5       5.470   6.467   1.886  1.00  0.00           H  
ATOM     65  HG2 LYS A   5       4.422   7.366  -0.252  1.00  0.00           H  
ATOM     66  HG3 LYS A   5       3.450   8.499   0.751  1.00  0.00           H  
ATOM     67  HD2 LYS A   5       5.583   9.434   1.718  1.00  0.00           H  
ATOM     68  HD3 LYS A   5       6.526   8.384   0.603  1.00  0.00           H  
ATOM     69  HE2 LYS A   5       4.504  10.581  -0.246  1.00  0.00           H  
ATOM     70  HE3 LYS A   5       6.309  10.730  -0.277  1.00  0.00           H  
ATOM     71  HZ1 LYS A   5       4.685   8.782  -1.830  1.00  0.00           H  
ATOM     72  HZ2 LYS A   5       5.406  10.202  -2.423  1.00  0.00           H  
ATOM     73  HZ3 LYS A   5       6.377   8.927  -1.859  1.00  0.00           H  
ATOM     74  N   GLU A   6       2.221   4.675   3.592  1.00  0.00           N  
ATOM     75  CA  GLU A   6       1.956   3.848   4.754  1.00  0.00           C  
ATOM     76  C   GLU A   6       1.274   2.575   4.275  1.00  0.00           C  
ATOM     77  O   GLU A   6       0.922   1.708   5.072  1.00  0.00           O  
ATOM     78  CB  GLU A   6       1.048   4.568   5.792  1.00  0.00           C  
ATOM     79  CG  GLU A   6       1.676   5.803   6.483  1.00  0.00           C  
ATOM     80  CD  GLU A   6       1.827   6.992   5.530  1.00  0.00           C  
ATOM     81  OE1 GLU A   6       0.824   7.343   4.854  1.00  0.00           O  
ATOM     82  OE2 GLU A   6       2.949   7.562   5.464  1.00  0.00           O  
ATOM     83  H   GLU A   6       1.393   5.058   3.190  1.00  0.00           H  
ATOM     84  HA  GLU A   6       2.883   3.569   5.239  1.00  0.00           H  
ATOM     85  HB2 GLU A   6       0.095   4.882   5.309  1.00  0.00           H  
ATOM     86  HB3 GLU A   6       0.794   3.863   6.617  1.00  0.00           H  
ATOM     87  HG2 GLU A   6       1.008   6.116   7.316  1.00  0.00           H  
ATOM     88  HG3 GLU A   6       2.662   5.530   6.912  1.00  0.00           H  
ATOM     89  N   CYS A   7       1.096   2.453   2.927  1.00  0.00           N  
ATOM     90  CA  CYS A   7       0.585   1.302   2.208  1.00  0.00           C  
ATOM     91  C   CYS A   7       1.688   0.786   1.313  1.00  0.00           C  
ATOM     92  O   CYS A   7       1.435   0.068   0.347  1.00  0.00           O  
ATOM     93  CB  CYS A   7      -0.663   1.655   1.354  1.00  0.00           C  
ATOM     94  SG  CYS A   7      -2.041   2.228   2.394  1.00  0.00           S  
ATOM     95  H   CYS A   7       1.377   3.200   2.330  1.00  0.00           H  
ATOM     96  HA  CYS A   7       0.329   0.505   2.895  1.00  0.00           H  
ATOM     97  HB2 CYS A   7      -0.412   2.456   0.623  1.00  0.00           H  
ATOM     98  HB3 CYS A   7      -1.002   0.779   0.757  1.00  0.00           H  
ATOM     99  N   TRP A   8       2.963   1.142   1.638  1.00  0.00           N  
ATOM    100  CA  TRP A   8       4.174   0.646   1.010  1.00  0.00           C  
ATOM    101  C   TRP A   8       4.822  -0.225   2.064  1.00  0.00           C  
ATOM    102  O   TRP A   8       4.984   0.207   3.205  1.00  0.00           O  
ATOM    103  CB  TRP A   8       5.173   1.739   0.562  1.00  0.00           C  
ATOM    104  CG  TRP A   8       4.660   2.780  -0.425  1.00  0.00           C  
ATOM    105  CD1 TRP A   8       3.427   2.990  -0.979  1.00  0.00           C  
ATOM    106  CD2 TRP A   8       5.496   3.840  -0.911  1.00  0.00           C  
ATOM    107  NE1 TRP A   8       3.416   4.151  -1.712  1.00  0.00           N  
ATOM    108  CE2 TRP A   8       4.690   4.678  -1.709  1.00  0.00           C  
ATOM    109  CE3 TRP A   8       6.842   4.110  -0.707  1.00  0.00           C  
ATOM    110  CZ2 TRP A   8       5.225   5.806  -2.323  1.00  0.00           C  
ATOM    111  CZ3 TRP A   8       7.384   5.246  -1.324  1.00  0.00           C  
ATOM    112  CH2 TRP A   8       6.586   6.082  -2.121  1.00  0.00           C  
ATOM    113  H   TRP A   8       3.127   1.756   2.406  1.00  0.00           H  
ATOM    114  HA  TRP A   8       3.950   0.067   0.125  1.00  0.00           H  
ATOM    115  HB2 TRP A   8       5.547   2.308   1.441  1.00  0.00           H  
ATOM    116  HB3 TRP A   8       6.046   1.233   0.087  1.00  0.00           H  
ATOM    117  HD1 TRP A   8       2.572   2.346  -0.876  1.00  0.00           H  
ATOM    118  HE1 TRP A   8       2.599   4.592  -2.019  1.00  0.00           H  
ATOM    119  HE3 TRP A   8       7.450   3.454  -0.103  1.00  0.00           H  
ATOM    120  HZ2 TRP A   8       4.626   6.461  -2.935  1.00  0.00           H  
ATOM    121  HZ3 TRP A   8       8.429   5.479  -1.186  1.00  0.00           H  
ATOM    122  HH2 TRP A   8       7.027   6.951  -2.586  1.00  0.00           H  
ATOM    123  N   SER A   9       5.162  -1.490   1.686  1.00  0.00           N  
ATOM    124  CA  SER A   9       5.646  -2.581   2.533  1.00  0.00           C  
ATOM    125  C   SER A   9       4.512  -3.226   3.332  1.00  0.00           C  
ATOM    126  O   SER A   9       4.630  -3.440   4.537  1.00  0.00           O  
ATOM    127  CB  SER A   9       6.897  -2.222   3.403  1.00  0.00           C  
ATOM    128  OG  SER A   9       7.624  -3.370   3.831  1.00  0.00           O  
ATOM    129  H   SER A   9       5.082  -1.725   0.721  1.00  0.00           H  
ATOM    130  HA  SER A   9       5.985  -3.327   1.835  1.00  0.00           H  
ATOM    131  HB2 SER A   9       7.589  -1.617   2.780  1.00  0.00           H  
ATOM    132  HB3 SER A   9       6.614  -1.613   4.287  1.00  0.00           H  
ATOM    133  HG  SER A   9       8.374  -3.039   4.330  1.00  0.00           H  
ATOM    134  N   VAL A  10       3.376  -3.528   2.642  1.00  0.00           N  
ATOM    135  CA  VAL A  10       2.143  -4.036   3.227  1.00  0.00           C  
ATOM    136  C   VAL A  10       1.818  -5.343   2.548  1.00  0.00           C  
ATOM    137  O   VAL A  10       1.588  -6.362   3.197  1.00  0.00           O  
ATOM    138  CB  VAL A  10       1.009  -2.997   3.175  1.00  0.00           C  
ATOM    139  CG1 VAL A  10       0.461  -2.666   1.766  1.00  0.00           C  
ATOM    140  CG2 VAL A  10      -0.116  -3.373   4.162  1.00  0.00           C  
ATOM    141  H   VAL A  10       3.328  -3.353   1.662  1.00  0.00           H  
ATOM    142  HA  VAL A  10       2.305  -4.270   4.271  1.00  0.00           H  
ATOM    143  HB  VAL A  10       1.474  -2.054   3.528  1.00  0.00           H  
ATOM    144 HG11 VAL A  10       1.286  -2.450   1.056  1.00  0.00           H  
ATOM    145 HG12 VAL A  10      -0.136  -3.510   1.372  1.00  0.00           H  
ATOM    146 HG13 VAL A  10      -0.206  -1.780   1.814  1.00  0.00           H  
ATOM    147 HG21 VAL A  10       0.297  -3.531   5.180  1.00  0.00           H  
ATOM    148 HG22 VAL A  10      -0.867  -2.555   4.210  1.00  0.00           H  
ATOM    149 HG23 VAL A  10      -0.633  -4.301   3.837  1.00  0.00           H  
ATOM    150  N   CYS A  11       1.822  -5.311   1.194  1.00  0.00           N  
ATOM    151  CA  CYS A  11       1.612  -6.423   0.285  1.00  0.00           C  
ATOM    152  C   CYS A  11       2.903  -6.702  -0.457  1.00  0.00           C  
ATOM    153  O   CYS A  11       2.962  -7.603  -1.286  1.00  0.00           O  
ATOM    154  CB  CYS A  11       0.495  -6.131  -0.754  1.00  0.00           C  
ATOM    155  SG  CYS A  11      -1.163  -5.983  -0.020  1.00  0.00           S  
ATOM    156  H   CYS A  11       1.956  -4.415   0.774  1.00  0.00           H  
ATOM    157  HA  CYS A  11       1.348  -7.320   0.831  1.00  0.00           H  
ATOM    158  HB2 CYS A  11       0.742  -5.197  -1.307  1.00  0.00           H  
ATOM    159  HB3 CYS A  11       0.433  -6.954  -1.501  1.00  0.00           H  
ATOM    160  N   GLN A  12       3.978  -5.927  -0.156  1.00  0.00           N  
ATOM    161  CA  GLN A  12       5.325  -6.041  -0.693  1.00  0.00           C  
ATOM    162  C   GLN A  12       6.171  -6.858   0.263  1.00  0.00           C  
ATOM    163  O   GLN A  12       7.168  -7.468  -0.121  1.00  0.00           O  
ATOM    164  CB  GLN A  12       5.898  -4.617  -0.915  1.00  0.00           C  
ATOM    165  CG  GLN A  12       7.390  -4.502  -1.269  1.00  0.00           C  
ATOM    166  CD  GLN A  12       7.702  -3.036  -1.597  1.00  0.00           C  
ATOM    167  OE1 GLN A  12       7.582  -2.161  -0.732  1.00  0.00           O  
ATOM    168  NE2 GLN A  12       8.102  -2.774  -2.879  1.00  0.00           N  
ATOM    169  H   GLN A  12       3.878  -5.195   0.513  1.00  0.00           H  
ATOM    170  HA  GLN A  12       5.309  -6.555  -1.645  1.00  0.00           H  
ATOM    171  HB2 GLN A  12       5.307  -4.173  -1.745  1.00  0.00           H  
ATOM    172  HB3 GLN A  12       5.692  -4.004  -0.015  1.00  0.00           H  
ATOM    173  HG2 GLN A  12       8.008  -4.808  -0.397  1.00  0.00           H  
ATOM    174  HG3 GLN A  12       7.629  -5.161  -2.128  1.00  0.00           H  
ATOM    175 HE21 GLN A  12       8.176  -3.519  -3.542  1.00  0.00           H  
ATOM    176 HE22 GLN A  12       8.315  -1.835  -3.153  1.00  0.00           H  
ATOM    177  N   ARG A  13       5.724  -6.904   1.547  1.00  0.00           N  
ATOM    178  CA  ARG A  13       6.255  -7.673   2.656  1.00  0.00           C  
ATOM    179  C   ARG A  13       5.653  -9.071   2.680  1.00  0.00           C  
ATOM    180  O   ARG A  13       6.305 -10.023   3.105  1.00  0.00           O  
ATOM    181  CB  ARG A  13       5.974  -6.909   3.982  1.00  0.00           C  
ATOM    182  CG  ARG A  13       6.662  -7.425   5.263  1.00  0.00           C  
ATOM    183  CD  ARG A  13       5.804  -8.378   6.116  1.00  0.00           C  
ATOM    184  NE  ARG A  13       6.560  -8.757   7.364  1.00  0.00           N  
ATOM    185  CZ  ARG A  13       6.508  -8.051   8.537  1.00  0.00           C  
ATOM    186  NH1 ARG A  13       5.746  -6.925   8.653  1.00  0.00           N  
ATOM    187  NH2 ARG A  13       7.234  -8.484   9.609  1.00  0.00           N  
ATOM    188  H   ARG A  13       4.930  -6.355   1.789  1.00  0.00           H  
ATOM    189  HA  ARG A  13       7.327  -7.765   2.542  1.00  0.00           H  
ATOM    190  HB2 ARG A  13       6.366  -5.877   3.823  1.00  0.00           H  
ATOM    191  HB3 ARG A  13       4.881  -6.802   4.158  1.00  0.00           H  
ATOM    192  HG2 ARG A  13       7.630  -7.902   4.994  1.00  0.00           H  
ATOM    193  HG3 ARG A  13       6.891  -6.531   5.886  1.00  0.00           H  
ATOM    194  HD2 ARG A  13       4.829  -7.911   6.373  1.00  0.00           H  
ATOM    195  HD3 ARG A  13       5.605  -9.320   5.566  1.00  0.00           H  
ATOM    196  HE  ARG A  13       7.134  -9.574   7.332  1.00  0.00           H  
ATOM    197 HH11 ARG A  13       5.213  -6.602   7.871  1.00  0.00           H  
ATOM    198 HH12 ARG A  13       5.724  -6.424   9.518  1.00  0.00           H  
ATOM    199 HH21 ARG A  13       7.796  -9.308   9.532  1.00  0.00           H  
ATOM    200 HH22 ARG A  13       7.206  -7.977  10.471  1.00  0.00           H  
ATOM    201  N   LEU A  14       4.377  -9.209   2.216  1.00  0.00           N  
ATOM    202  CA  LEU A  14       3.588 -10.429   2.267  1.00  0.00           C  
ATOM    203  C   LEU A  14       3.505 -11.098   0.909  1.00  0.00           C  
ATOM    204  O   LEU A  14       3.940 -12.237   0.751  1.00  0.00           O  
ATOM    205  CB  LEU A  14       2.147 -10.174   2.797  1.00  0.00           C  
ATOM    206  CG  LEU A  14       2.080  -9.612   4.240  1.00  0.00           C  
ATOM    207  CD1 LEU A  14       0.626  -9.265   4.615  1.00  0.00           C  
ATOM    208  CD2 LEU A  14       2.700 -10.560   5.287  1.00  0.00           C  
ATOM    209  H   LEU A  14       3.891  -8.421   1.846  1.00  0.00           H  
ATOM    210  HA  LEU A  14       4.053 -11.145   2.933  1.00  0.00           H  
ATOM    211  HB2 LEU A  14       1.631  -9.442   2.134  1.00  0.00           H  
ATOM    212  HB3 LEU A  14       1.557 -11.118   2.785  1.00  0.00           H  
ATOM    213  HG  LEU A  14       2.661  -8.662   4.263  1.00  0.00           H  
ATOM    214 HD11 LEU A  14       0.195  -8.556   3.878  1.00  0.00           H  
ATOM    215 HD12 LEU A  14       0.002 -10.184   4.627  1.00  0.00           H  
ATOM    216 HD13 LEU A  14       0.589  -8.798   5.622  1.00  0.00           H  
ATOM    217 HD21 LEU A  14       2.172 -11.536   5.283  1.00  0.00           H  
ATOM    218 HD22 LEU A  14       3.776 -10.735   5.078  1.00  0.00           H  
ATOM    219 HD23 LEU A  14       2.614 -10.114   6.301  1.00  0.00           H  
ATOM    220  N   HIS A  15       2.881 -10.412  -0.091  1.00  0.00           N  
ATOM    221  CA  HIS A  15       2.360 -11.005  -1.316  1.00  0.00           C  
ATOM    222  C   HIS A  15       3.240 -10.806  -2.536  1.00  0.00           C  
ATOM    223  O   HIS A  15       2.891 -11.296  -3.610  1.00  0.00           O  
ATOM    224  CB  HIS A  15       0.931 -10.486  -1.623  1.00  0.00           C  
ATOM    225  CG  HIS A  15      -0.010 -10.690  -0.467  1.00  0.00           C  
ATOM    226  ND1 HIS A  15      -0.218 -11.896   0.171  1.00  0.00           N  
ATOM    227  CD2 HIS A  15      -0.799  -9.791   0.180  1.00  0.00           C  
ATOM    228  CE1 HIS A  15      -1.110 -11.664   1.166  1.00  0.00           C  
ATOM    229  NE2 HIS A  15      -1.492 -10.401   1.211  1.00  0.00           N  
ATOM    230  H   HIS A  15       2.617  -9.460   0.044  1.00  0.00           H  
ATOM    231  HA  HIS A  15       2.265 -12.076  -1.184  1.00  0.00           H  
ATOM    232  HB2 HIS A  15       0.952  -9.397  -1.847  1.00  0.00           H  
ATOM    233  HB3 HIS A  15       0.502 -11.015  -2.501  1.00  0.00           H  
ATOM    234  HD1 HIS A  15       0.220 -12.766  -0.061  1.00  0.00           H  
ATOM    235  HD2 HIS A  15      -0.946  -8.740  -0.018  1.00  0.00           H  
ATOM    236  HE1 HIS A  15      -1.457 -12.444   1.840  1.00  0.00           H  
ATOM    237  N   ASN A  16       4.398 -10.093  -2.387  1.00  0.00           N  
ATOM    238  CA  ASN A  16       5.506  -9.987  -3.338  1.00  0.00           C  
ATOM    239  C   ASN A  16       5.300  -8.923  -4.415  1.00  0.00           C  
ATOM    240  O   ASN A  16       5.789  -9.064  -5.536  1.00  0.00           O  
ATOM    241  CB  ASN A  16       5.886 -11.363  -3.990  1.00  0.00           C  
ATOM    242  CG  ASN A  16       7.353 -11.444  -4.458  1.00  0.00           C  
ATOM    243  OD1 ASN A  16       8.276 -11.202  -3.672  1.00  0.00           O  
ATOM    244  ND2 ASN A  16       7.551 -11.800  -5.763  1.00  0.00           N  
ATOM    245  H   ASN A  16       4.576  -9.654  -1.511  1.00  0.00           H  
ATOM    246  HA  ASN A  16       6.340  -9.661  -2.733  1.00  0.00           H  
ATOM    247  HB2 ASN A  16       5.757 -12.154  -3.220  1.00  0.00           H  
ATOM    248  HB3 ASN A  16       5.176 -11.586  -4.819  1.00  0.00           H  
ATOM    249 HD21 ASN A  16       6.767 -11.986  -6.355  1.00  0.00           H  
ATOM    250 HD22 ASN A  16       8.481 -11.874  -6.126  1.00  0.00           H  
ATOM    251  N   THR A  17       4.545  -7.834  -4.106  1.00  0.00           N  
ATOM    252  CA  THR A  17       4.098  -6.828  -5.046  1.00  0.00           C  
ATOM    253  C   THR A  17       4.862  -5.547  -4.754  1.00  0.00           C  
ATOM    254  O   THR A  17       5.933  -5.588  -4.150  1.00  0.00           O  
ATOM    255  CB  THR A  17       2.568  -6.736  -5.042  1.00  0.00           C  
ATOM    256  OG1 THR A  17       2.019  -6.391  -3.776  1.00  0.00           O  
ATOM    257  CG2 THR A  17       2.015  -8.116  -5.483  1.00  0.00           C  
ATOM    258  H   THR A  17       4.152  -7.696  -3.206  1.00  0.00           H  
ATOM    259  HA  THR A  17       4.368  -7.097  -6.059  1.00  0.00           H  
ATOM    260  HB  THR A  17       2.212  -5.979  -5.763  1.00  0.00           H  
ATOM    261  HG1 THR A  17       2.380  -5.529  -3.558  1.00  0.00           H  
ATOM    262 HG21 THR A  17       2.418  -8.382  -6.483  1.00  0.00           H  
ATOM    263 HG22 THR A  17       2.314  -8.925  -4.782  1.00  0.00           H  
ATOM    264 HG23 THR A  17       0.908  -8.089  -5.543  1.00  0.00           H  
ATOM    265  N   SER A  18       4.349  -4.381  -5.219  1.00  0.00           N  
ATOM    266  CA  SER A  18       5.042  -3.101  -5.200  1.00  0.00           C  
ATOM    267  C   SER A  18       4.372  -2.138  -4.246  1.00  0.00           C  
ATOM    268  O   SER A  18       4.471  -2.270  -3.028  1.00  0.00           O  
ATOM    269  CB  SER A  18       5.185  -2.492  -6.622  1.00  0.00           C  
ATOM    270  OG  SER A  18       5.983  -3.337  -7.440  1.00  0.00           O  
ATOM    271  H   SER A  18       3.469  -4.386  -5.687  1.00  0.00           H  
ATOM    272  HA  SER A  18       6.048  -3.210  -4.829  1.00  0.00           H  
ATOM    273  HB2 SER A  18       4.191  -2.385  -7.108  1.00  0.00           H  
ATOM    274  HB3 SER A  18       5.688  -1.502  -6.592  1.00  0.00           H  
ATOM    275  HG  SER A  18       5.984  -2.937  -8.312  1.00  0.00           H  
ATOM    276  N   LYS A  19       3.706  -1.103  -4.813  1.00  0.00           N  
ATOM    277  CA  LYS A  19       3.237   0.102  -4.152  1.00  0.00           C  
ATOM    278  C   LYS A  19       1.806  -0.011  -3.680  1.00  0.00           C  
ATOM    279  O   LYS A  19       1.181  -1.068  -3.742  1.00  0.00           O  
ATOM    280  CB  LYS A  19       3.378   1.320  -5.109  1.00  0.00           C  
ATOM    281  CG  LYS A  19       4.842   1.654  -5.458  1.00  0.00           C  
ATOM    282  CD  LYS A  19       5.647   2.153  -4.244  1.00  0.00           C  
ATOM    283  CE  LYS A  19       7.073   2.609  -4.574  1.00  0.00           C  
ATOM    284  NZ  LYS A  19       7.894   1.485  -5.080  1.00  0.00           N  
ATOM    285  H   LYS A  19       3.637  -1.089  -5.805  1.00  0.00           H  
ATOM    286  HA  LYS A  19       3.832   0.290  -3.269  1.00  0.00           H  
ATOM    287  HB2 LYS A  19       2.825   1.096  -6.050  1.00  0.00           H  
ATOM    288  HB3 LYS A  19       2.951   2.248  -4.671  1.00  0.00           H  
ATOM    289  HG2 LYS A  19       5.337   0.764  -5.899  1.00  0.00           H  
ATOM    290  HG3 LYS A  19       4.839   2.458  -6.228  1.00  0.00           H  
ATOM    291  HD2 LYS A  19       5.103   3.018  -3.806  1.00  0.00           H  
ATOM    292  HD3 LYS A  19       5.696   1.357  -3.470  1.00  0.00           H  
ATOM    293  HE2 LYS A  19       7.060   3.402  -5.349  1.00  0.00           H  
ATOM    294  HE3 LYS A  19       7.562   2.999  -3.656  1.00  0.00           H  
ATOM    295  HZ1 LYS A  19       7.939   0.736  -4.359  1.00  0.00           H  
ATOM    296  HZ2 LYS A  19       7.464   1.106  -5.947  1.00  0.00           H  
ATOM    297  HZ3 LYS A  19       8.855   1.823  -5.288  1.00  0.00           H  
ATOM    298  N   GLY A  20       1.282   1.126  -3.172  1.00  0.00           N  
ATOM    299  CA  GLY A  20      -0.041   1.242  -2.632  1.00  0.00           C  
ATOM    300  C   GLY A  20      -0.349   2.692  -2.489  1.00  0.00           C  
ATOM    301  O   GLY A  20       0.531   3.549  -2.553  1.00  0.00           O  
ATOM    302  H   GLY A  20       1.828   1.960  -3.136  1.00  0.00           H  
ATOM    303  HA2 GLY A  20      -0.768   0.805  -3.298  1.00  0.00           H  
ATOM    304  HA3 GLY A  20      -0.036   0.803  -1.645  1.00  0.00           H  
ATOM    305  N   TRP A  21      -1.645   2.992  -2.250  1.00  0.00           N  
ATOM    306  CA  TRP A  21      -2.127   4.271  -1.808  1.00  0.00           C  
ATOM    307  C   TRP A  21      -3.180   3.941  -0.788  1.00  0.00           C  
ATOM    308  O   TRP A  21      -3.512   2.775  -0.586  1.00  0.00           O  
ATOM    309  CB  TRP A  21      -2.645   5.185  -2.956  1.00  0.00           C  
ATOM    310  CG  TRP A  21      -3.699   4.606  -3.890  1.00  0.00           C  
ATOM    311  CD1 TRP A  21      -5.049   4.560  -3.699  1.00  0.00           C  
ATOM    312  CD2 TRP A  21      -3.446   3.982  -5.160  1.00  0.00           C  
ATOM    313  NE1 TRP A  21      -5.662   3.929  -4.755  1.00  0.00           N  
ATOM    314  CE2 TRP A  21      -4.697   3.561  -5.665  1.00  0.00           C  
ATOM    315  CE3 TRP A  21      -2.272   3.762  -5.872  1.00  0.00           C  
ATOM    316  CZ2 TRP A  21      -4.790   2.898  -6.882  1.00  0.00           C  
ATOM    317  CZ3 TRP A  21      -2.370   3.121  -7.114  1.00  0.00           C  
ATOM    318  CH2 TRP A  21      -3.610   2.688  -7.609  1.00  0.00           C  
ATOM    319  H   TRP A  21      -2.363   2.305  -2.285  1.00  0.00           H  
ATOM    320  HA  TRP A  21      -1.343   4.798  -1.287  1.00  0.00           H  
ATOM    321  HB2 TRP A  21      -3.063   6.106  -2.507  1.00  0.00           H  
ATOM    322  HB3 TRP A  21      -1.761   5.490  -3.554  1.00  0.00           H  
ATOM    323  HD1 TRP A  21      -5.552   4.945  -2.827  1.00  0.00           H  
ATOM    324  HE1 TRP A  21      -6.616   3.727  -4.823  1.00  0.00           H  
ATOM    325  HE3 TRP A  21      -1.308   4.077  -5.503  1.00  0.00           H  
ATOM    326  HZ2 TRP A  21      -5.738   2.542  -7.259  1.00  0.00           H  
ATOM    327  HZ3 TRP A  21      -1.476   2.948  -7.694  1.00  0.00           H  
ATOM    328  HH2 TRP A  21      -3.655   2.179  -8.561  1.00  0.00           H  
ATOM    329  N   CYS A  22      -3.737   4.975  -0.109  1.00  0.00           N  
ATOM    330  CA  CYS A  22      -4.721   4.808   0.939  1.00  0.00           C  
ATOM    331  C   CYS A  22      -5.960   5.558   0.514  1.00  0.00           C  
ATOM    332  O   CYS A  22      -5.882   6.723   0.124  1.00  0.00           O  
ATOM    333  CB  CYS A  22      -4.178   5.296   2.311  1.00  0.00           C  
ATOM    334  SG  CYS A  22      -4.895   4.319   3.675  1.00  0.00           S  
ATOM    335  H   CYS A  22      -3.469   5.917  -0.294  1.00  0.00           H  
ATOM    336  HA  CYS A  22      -4.998   3.763   1.037  1.00  0.00           H  
ATOM    337  HB2 CYS A  22      -3.070   5.152   2.307  1.00  0.00           H  
ATOM    338  HB3 CYS A  22      -4.332   6.388   2.460  1.00  0.00           H  
ATOM    339  N   ASP A  23      -7.144   4.882   0.580  1.00  0.00           N  
ATOM    340  CA  ASP A  23      -8.440   5.390   0.173  1.00  0.00           C  
ATOM    341  C   ASP A  23      -9.186   5.899   1.393  1.00  0.00           C  
ATOM    342  O   ASP A  23      -9.094   7.082   1.718  1.00  0.00           O  
ATOM    343  CB  ASP A  23      -9.255   4.292  -0.583  1.00  0.00           C  
ATOM    344  CG  ASP A  23      -8.875   4.199  -2.069  1.00  0.00           C  
ATOM    345  OD1 ASP A  23      -8.066   5.031  -2.553  1.00  0.00           O  
ATOM    346  OD2 ASP A  23      -9.425   3.288  -2.745  1.00  0.00           O  
ATOM    347  H   ASP A  23      -7.190   3.935   0.898  1.00  0.00           H  
ATOM    348  HA  ASP A  23      -8.325   6.250  -0.474  1.00  0.00           H  
ATOM    349  HB2 ASP A  23      -9.053   3.300  -0.117  1.00  0.00           H  
ATOM    350  HB3 ASP A  23     -10.346   4.491  -0.548  1.00  0.00           H  
ATOM    351  N   HIS A  24      -9.964   5.020   2.076  1.00  0.00           N  
ATOM    352  CA  HIS A  24     -10.847   5.399   3.163  1.00  0.00           C  
ATOM    353  C   HIS A  24     -10.853   4.268   4.153  1.00  0.00           C  
ATOM    354  O   HIS A  24     -10.695   4.478   5.354  1.00  0.00           O  
ATOM    355  CB  HIS A  24     -12.309   5.694   2.714  1.00  0.00           C  
ATOM    356  CG  HIS A  24     -12.420   6.839   1.744  1.00  0.00           C  
ATOM    357  ND1 HIS A  24     -12.451   6.705   0.370  1.00  0.00           N  
ATOM    358  CD2 HIS A  24     -12.478   8.177   1.984  1.00  0.00           C  
ATOM    359  CE1 HIS A  24     -12.526   7.958  -0.143  1.00  0.00           C  
ATOM    360  NE2 HIS A  24     -12.545   8.884   0.796  1.00  0.00           N  
ATOM    361  H   HIS A  24      -9.993   4.057   1.828  1.00  0.00           H  
ATOM    362  HA  HIS A  24     -10.454   6.264   3.679  1.00  0.00           H  
ATOM    363  HB2 HIS A  24     -12.765   4.798   2.237  1.00  0.00           H  
ATOM    364  HB3 HIS A  24     -12.929   5.967   3.597  1.00  0.00           H  
ATOM    365  HD1 HIS A  24     -12.417   5.841  -0.136  1.00  0.00           H  
ATOM    366  HD2 HIS A  24     -12.471   8.709   2.927  1.00  0.00           H  
ATOM    367  HE1 HIS A  24     -12.563   8.154  -1.213  1.00  0.00           H  
ATOM    368  N   ARG A  25     -11.069   3.023   3.642  1.00  0.00           N  
ATOM    369  CA  ARG A  25     -11.281   1.796   4.381  1.00  0.00           C  
ATOM    370  C   ARG A  25      -9.987   1.106   4.769  1.00  0.00           C  
ATOM    371  O   ARG A  25      -9.943   0.376   5.759  1.00  0.00           O  
ATOM    372  CB  ARG A  25     -12.159   0.805   3.567  1.00  0.00           C  
ATOM    373  CG  ARG A  25     -13.493   1.409   3.075  1.00  0.00           C  
ATOM    374  CD  ARG A  25     -14.441   1.908   4.179  1.00  0.00           C  
ATOM    375  NE  ARG A  25     -14.784   0.759   5.088  1.00  0.00           N  
ATOM    376  CZ  ARG A  25     -15.533   0.902   6.227  1.00  0.00           C  
ATOM    377  NH1 ARG A  25     -16.021   2.120   6.595  1.00  0.00           N  
ATOM    378  NH2 ARG A  25     -15.790  -0.193   7.001  1.00  0.00           N  
ATOM    379  H   ARG A  25     -11.210   2.899   2.668  1.00  0.00           H  
ATOM    380  HA  ARG A  25     -11.812   2.039   5.286  1.00  0.00           H  
ATOM    381  HB2 ARG A  25     -11.608   0.472   2.659  1.00  0.00           H  
ATOM    382  HB3 ARG A  25     -12.389  -0.097   4.177  1.00  0.00           H  
ATOM    383  HG2 ARG A  25     -13.274   2.260   2.392  1.00  0.00           H  
ATOM    384  HG3 ARG A  25     -14.015   0.638   2.469  1.00  0.00           H  
ATOM    385  HD2 ARG A  25     -13.958   2.718   4.769  1.00  0.00           H  
ATOM    386  HD3 ARG A  25     -15.379   2.294   3.722  1.00  0.00           H  
ATOM    387  HE  ARG A  25     -14.442  -0.151   4.853  1.00  0.00           H  
ATOM    388 HH11 ARG A  25     -15.834   2.925   6.031  1.00  0.00           H  
ATOM    389 HH12 ARG A  25     -16.565   2.209   7.430  1.00  0.00           H  
ATOM    390 HH21 ARG A  25     -15.433  -1.087   6.735  1.00  0.00           H  
ATOM    391 HH22 ARG A  25     -16.334  -0.097   7.834  1.00  0.00           H  
ATOM    392  N   GLY A  26      -8.905   1.320   3.978  1.00  0.00           N  
ATOM    393  CA  GLY A  26      -7.633   0.690   4.230  1.00  0.00           C  
ATOM    394  C   GLY A  26      -6.746   0.980   3.070  1.00  0.00           C  
ATOM    395  O   GLY A  26      -6.937   1.954   2.341  1.00  0.00           O  
ATOM    396  H   GLY A  26      -8.936   1.924   3.183  1.00  0.00           H  
ATOM    397  HA2 GLY A  26      -7.185   1.128   5.111  1.00  0.00           H  
ATOM    398  HA3 GLY A  26      -7.769  -0.383   4.288  1.00  0.00           H  
ATOM    399  N   CYS A  27      -5.731   0.096   2.883  1.00  0.00           N  
ATOM    400  CA  CYS A  27      -4.711   0.154   1.853  1.00  0.00           C  
ATOM    401  C   CYS A  27      -5.144  -0.560   0.592  1.00  0.00           C  
ATOM    402  O   CYS A  27      -5.960  -1.480   0.601  1.00  0.00           O  
ATOM    403  CB  CYS A  27      -3.366  -0.463   2.335  1.00  0.00           C  
ATOM    404  SG  CYS A  27      -2.502   0.605   3.523  1.00  0.00           S  
ATOM    405  H   CYS A  27      -5.628  -0.666   3.517  1.00  0.00           H  
ATOM    406  HA  CYS A  27      -4.533   1.189   1.586  1.00  0.00           H  
ATOM    407  HB2 CYS A  27      -3.559  -1.455   2.799  1.00  0.00           H  
ATOM    408  HB3 CYS A  27      -2.665  -0.622   1.485  1.00  0.00           H  
ATOM    409  N   ILE A  28      -4.536  -0.098  -0.531  1.00  0.00           N  
ATOM    410  CA  ILE A  28      -4.661  -0.563  -1.892  1.00  0.00           C  
ATOM    411  C   ILE A  28      -3.295  -1.152  -2.173  1.00  0.00           C  
ATOM    412  O   ILE A  28      -2.290  -0.609  -1.722  1.00  0.00           O  
ATOM    413  CB  ILE A  28      -5.019   0.591  -2.840  1.00  0.00           C  
ATOM    414  CG1 ILE A  28      -6.376   1.236  -2.434  1.00  0.00           C  
ATOM    415  CG2 ILE A  28      -5.010   0.127  -4.314  1.00  0.00           C  
ATOM    416  CD1 ILE A  28      -7.611   0.391  -2.757  1.00  0.00           C  
ATOM    417  H   ILE A  28      -3.883   0.648  -0.450  1.00  0.00           H  
ATOM    418  HA  ILE A  28      -5.408  -1.341  -1.959  1.00  0.00           H  
ATOM    419  HB  ILE A  28      -4.256   1.402  -2.759  1.00  0.00           H  
ATOM    420 HG12 ILE A  28      -6.380   1.477  -1.350  1.00  0.00           H  
ATOM    421 HG13 ILE A  28      -6.483   2.202  -2.969  1.00  0.00           H  
ATOM    422 HG21 ILE A  28      -5.625  -0.788  -4.436  1.00  0.00           H  
ATOM    423 HG22 ILE A  28      -5.423   0.926  -4.963  1.00  0.00           H  
ATOM    424 HG23 ILE A  28      -3.974  -0.088  -4.650  1.00  0.00           H  
ATOM    425 HD11 ILE A  28      -7.527  -0.624  -2.316  1.00  0.00           H  
ATOM    426 HD12 ILE A  28      -8.515   0.880  -2.337  1.00  0.00           H  
ATOM    427 HD13 ILE A  28      -7.739   0.305  -3.858  1.00  0.00           H  
ATOM    428  N   CYS A  29      -3.232  -2.302  -2.894  1.00  0.00           N  
ATOM    429  CA  CYS A  29      -2.021  -3.035  -3.172  1.00  0.00           C  
ATOM    430  C   CYS A  29      -1.936  -3.227  -4.668  1.00  0.00           C  
ATOM    431  O   CYS A  29      -2.736  -3.953  -5.255  1.00  0.00           O  
ATOM    432  CB  CYS A  29      -2.031  -4.403  -2.450  1.00  0.00           C  
ATOM    433  SG  CYS A  29      -1.793  -4.171  -0.663  1.00  0.00           S  
ATOM    434  H   CYS A  29      -4.048  -2.759  -3.234  1.00  0.00           H  
ATOM    435  HA  CYS A  29      -1.137  -2.491  -2.850  1.00  0.00           H  
ATOM    436  HB2 CYS A  29      -2.984  -4.944  -2.632  1.00  0.00           H  
ATOM    437  HB3 CYS A  29      -1.209  -5.036  -2.838  1.00  0.00           H  
ATOM    438  N   GLU A  30      -0.927  -2.571  -5.307  1.00  0.00           N  
ATOM    439  CA  GLU A  30      -0.601  -2.668  -6.719  1.00  0.00           C  
ATOM    440  C   GLU A  30       0.693  -3.438  -6.862  1.00  0.00           C  
ATOM    441  O   GLU A  30       1.534  -3.424  -5.966  1.00  0.00           O  
ATOM    442  CB  GLU A  30      -0.425  -1.271  -7.374  1.00  0.00           C  
ATOM    443  CG  GLU A  30      -1.667  -0.367  -7.262  1.00  0.00           C  
ATOM    444  CD  GLU A  30      -2.872  -1.007  -7.951  1.00  0.00           C  
ATOM    445  OE1 GLU A  30      -2.795  -1.237  -9.188  1.00  0.00           O  
ATOM    446  OE2 GLU A  30      -3.887  -1.270  -7.252  1.00  0.00           O  
ATOM    447  H   GLU A  30      -0.326  -1.951  -4.804  1.00  0.00           H  
ATOM    448  HA  GLU A  30      -1.372  -3.208  -7.255  1.00  0.00           H  
ATOM    449  HB2 GLU A  30       0.415  -0.726  -6.883  1.00  0.00           H  
ATOM    450  HB3 GLU A  30      -0.173  -1.378  -8.454  1.00  0.00           H  
ATOM    451  HG2 GLU A  30      -1.901  -0.170  -6.194  1.00  0.00           H  
ATOM    452  HG3 GLU A  30      -1.447   0.603  -7.755  1.00  0.00           H  
ATOM    453  N   SER A  31       0.863  -4.115  -8.024  1.00  0.00           N  
ATOM    454  CA  SER A  31       2.034  -4.889  -8.400  1.00  0.00           C  
ATOM    455  C   SER A  31       2.977  -4.040  -9.272  1.00  0.00           C  
ATOM    456  O   SER A  31       2.589  -2.915  -9.687  1.00  0.00           O  
ATOM    457  CB  SER A  31       1.653  -6.144  -9.221  1.00  0.00           C  
ATOM    458  OG  SER A  31       0.782  -6.987  -8.480  1.00  0.00           O  
ATOM    459  OXT SER A  31       4.105  -4.531  -9.546  1.00  0.00           O  
ATOM    460  H   SER A  31       0.150  -4.090  -8.720  1.00  0.00           H  
ATOM    461  HA  SER A  31       2.585  -5.209  -7.519  1.00  0.00           H  
ATOM    462  HB2 SER A  31       1.137  -5.845 -10.158  1.00  0.00           H  
ATOM    463  HB3 SER A  31       2.564  -6.726  -9.480  1.00  0.00           H  
ATOM    464  HG  SER A  31       0.593  -7.737  -9.048  1.00  0.00           H  
TER     465      SER A  31                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   CYS A   1      -3.342   3.987   7.481  1.00  0.00           N  
ATOM      2  CA  CYS A   1      -2.745   4.965   6.534  1.00  0.00           C  
ATOM      3  C   CYS A   1      -3.364   6.329   6.687  1.00  0.00           C  
ATOM      4  O   CYS A   1      -4.392   6.494   7.345  1.00  0.00           O  
ATOM      5  CB  CYS A   1      -2.796   4.418   5.070  1.00  0.00           C  
ATOM      6  SG  CYS A   1      -4.440   4.003   4.371  1.00  0.00           S  
ATOM      7  H1  CYS A   1      -3.247   4.344   8.453  1.00  0.00           H  
ATOM      8  H2  CYS A   1      -4.349   3.859   7.255  1.00  0.00           H  
ATOM      9  H3  CYS A   1      -2.848   3.076   7.396  1.00  0.00           H  
ATOM     10  HA  CYS A   1      -1.709   5.052   6.824  1.00  0.00           H  
ATOM     11  HB2 CYS A   1      -2.272   5.125   4.391  1.00  0.00           H  
ATOM     12  HB3 CYS A   1      -2.192   3.484   5.057  1.00  0.00           H  
ATOM     13  N   THR A   2      -2.732   7.359   6.062  1.00  0.00           N  
ATOM     14  CA  THR A   2      -3.140   8.746   6.179  1.00  0.00           C  
ATOM     15  C   THR A   2      -2.841   9.462   4.872  1.00  0.00           C  
ATOM     16  O   THR A   2      -3.491  10.463   4.568  1.00  0.00           O  
ATOM     17  CB  THR A   2      -2.538   9.435   7.423  1.00  0.00           C  
ATOM     18  OG1 THR A   2      -3.089  10.728   7.673  1.00  0.00           O  
ATOM     19  CG2 THR A   2      -0.994   9.507   7.383  1.00  0.00           C  
ATOM     20  H   THR A   2      -1.915   7.204   5.512  1.00  0.00           H  
ATOM     21  HA  THR A   2      -4.218   8.783   6.281  1.00  0.00           H  
ATOM     22  HB  THR A   2      -2.814   8.818   8.308  1.00  0.00           H  
ATOM     23  HG1 THR A   2      -4.040  10.605   7.722  1.00  0.00           H  
ATOM     24 HG21 THR A   2      -0.560   8.493   7.257  1.00  0.00           H  
ATOM     25 HG22 THR A   2      -0.637  10.154   6.557  1.00  0.00           H  
ATOM     26 HG23 THR A   2      -0.610   9.925   8.338  1.00  0.00           H  
ATOM     27  N   THR A   3      -1.841   8.989   4.075  1.00  0.00           N  
ATOM     28  CA  THR A   3      -1.394   9.644   2.849  1.00  0.00           C  
ATOM     29  C   THR A   3      -1.443   8.643   1.713  1.00  0.00           C  
ATOM     30  O   THR A   3      -2.421   8.596   0.970  1.00  0.00           O  
ATOM     31  CB  THR A   3      -0.031  10.355   2.961  1.00  0.00           C  
ATOM     32  OG1 THR A   3       0.940   9.591   3.672  1.00  0.00           O  
ATOM     33  CG2 THR A   3      -0.228  11.703   3.688  1.00  0.00           C  
ATOM     34  H   THR A   3      -1.335   8.165   4.323  1.00  0.00           H  
ATOM     35  HA  THR A   3      -2.101  10.411   2.557  1.00  0.00           H  
ATOM     36  HB  THR A   3       0.386  10.587   1.955  1.00  0.00           H  
ATOM     37  HG1 THR A   3       0.570   9.440   4.545  1.00  0.00           H  
ATOM     38 HG21 THR A   3      -0.963  12.330   3.142  1.00  0.00           H  
ATOM     39 HG22 THR A   3      -0.597  11.547   4.723  1.00  0.00           H  
ATOM     40 HG23 THR A   3       0.734  12.257   3.739  1.00  0.00           H  
ATOM     41  N   SER A   4      -0.355   7.853   1.542  1.00  0.00           N  
ATOM     42  CA  SER A   4      -0.110   6.980   0.414  1.00  0.00           C  
ATOM     43  C   SER A   4       1.017   6.057   0.805  1.00  0.00           C  
ATOM     44  O   SER A   4       0.971   4.871   0.490  1.00  0.00           O  
ATOM     45  CB  SER A   4       0.302   7.690  -0.916  1.00  0.00           C  
ATOM     46  OG  SER A   4      -0.788   8.388  -1.502  1.00  0.00           O  
ATOM     47  H   SER A   4       0.362   7.862   2.226  1.00  0.00           H  
ATOM     48  HA  SER A   4      -0.985   6.366   0.259  1.00  0.00           H  
ATOM     49  HB2 SER A   4       1.123   8.416  -0.732  1.00  0.00           H  
ATOM     50  HB3 SER A   4       0.640   6.954  -1.678  1.00  0.00           H  
ATOM     51  HG  SER A   4      -1.094   9.008  -0.835  1.00  0.00           H  
ATOM     52  N   LYS A   5       2.082   6.595   1.478  1.00  0.00           N  
ATOM     53  CA  LYS A   5       3.355   5.939   1.759  1.00  0.00           C  
ATOM     54  C   LYS A   5       3.379   5.130   3.049  1.00  0.00           C  
ATOM     55  O   LYS A   5       4.443   4.871   3.609  1.00  0.00           O  
ATOM     56  CB  LYS A   5       4.517   6.968   1.775  1.00  0.00           C  
ATOM     57  CG  LYS A   5       4.552   7.845   0.512  1.00  0.00           C  
ATOM     58  CD  LYS A   5       5.794   8.745   0.438  1.00  0.00           C  
ATOM     59  CE  LYS A   5       5.811   9.627  -0.818  1.00  0.00           C  
ATOM     60  NZ  LYS A   5       7.033  10.463  -0.864  1.00  0.00           N  
ATOM     61  H   LYS A   5       2.093   7.563   1.718  1.00  0.00           H  
ATOM     62  HA  LYS A   5       3.569   5.254   0.950  1.00  0.00           H  
ATOM     63  HB2 LYS A   5       4.427   7.646   2.654  1.00  0.00           H  
ATOM     64  HB3 LYS A   5       5.495   6.438   1.838  1.00  0.00           H  
ATOM     65  HG2 LYS A   5       4.537   7.185  -0.380  1.00  0.00           H  
ATOM     66  HG3 LYS A   5       3.645   8.487   0.480  1.00  0.00           H  
ATOM     67  HD2 LYS A   5       5.821   9.392   1.343  1.00  0.00           H  
ATOM     68  HD3 LYS A   5       6.700   8.100   0.447  1.00  0.00           H  
ATOM     69  HE2 LYS A   5       5.795   9.002  -1.734  1.00  0.00           H  
ATOM     70  HE3 LYS A   5       4.935  10.310  -0.824  1.00  0.00           H  
ATOM     71  HZ1 LYS A   5       7.066  11.076  -0.025  1.00  0.00           H  
ATOM     72  HZ2 LYS A   5       7.872   9.848  -0.878  1.00  0.00           H  
ATOM     73  HZ3 LYS A   5       7.019  11.050  -1.723  1.00  0.00           H  
ATOM     74  N   GLU A   6       2.183   4.683   3.521  1.00  0.00           N  
ATOM     75  CA  GLU A   6       1.970   3.744   4.611  1.00  0.00           C  
ATOM     76  C   GLU A   6       1.364   2.486   4.011  1.00  0.00           C  
ATOM     77  O   GLU A   6       1.052   1.534   4.726  1.00  0.00           O  
ATOM     78  CB  GLU A   6       1.019   4.288   5.719  1.00  0.00           C  
ATOM     79  CG  GLU A   6       1.564   5.484   6.530  1.00  0.00           C  
ATOM     80  CD  GLU A   6       1.502   6.781   5.726  1.00  0.00           C  
ATOM     81  OE1 GLU A   6       0.397   7.097   5.211  1.00  0.00           O  
ATOM     82  OE2 GLU A   6       2.551   7.469   5.613  1.00  0.00           O  
ATOM     83  H   GLU A   6       1.342   4.958   3.061  1.00  0.00           H  
ATOM     84  HA  GLU A   6       2.910   3.471   5.071  1.00  0.00           H  
ATOM     85  HB2 GLU A   6       0.042   4.576   5.273  1.00  0.00           H  
ATOM     86  HB3 GLU A   6       0.828   3.485   6.468  1.00  0.00           H  
ATOM     87  HG2 GLU A   6       0.932   5.611   7.437  1.00  0.00           H  
ATOM     88  HG3 GLU A   6       2.604   5.278   6.856  1.00  0.00           H  
ATOM     89  N   CYS A   7       1.189   2.474   2.660  1.00  0.00           N  
ATOM     90  CA  CYS A   7       0.635   1.400   1.860  1.00  0.00           C  
ATOM     91  C   CYS A   7       1.691   0.916   0.895  1.00  0.00           C  
ATOM     92  O   CYS A   7       1.407   0.115   0.007  1.00  0.00           O  
ATOM     93  CB  CYS A   7      -0.617   1.860   1.068  1.00  0.00           C  
ATOM     94  SG  CYS A   7      -1.948   2.434   2.165  1.00  0.00           S  
ATOM     95  H   CYS A   7       1.463   3.267   2.121  1.00  0.00           H  
ATOM     96  HA  CYS A   7       0.368   0.559   2.485  1.00  0.00           H  
ATOM     97  HB2 CYS A   7      -0.350   2.691   0.381  1.00  0.00           H  
ATOM     98  HB3 CYS A   7      -1.010   1.032   0.436  1.00  0.00           H  
ATOM     99  N   TRP A   8       2.959   1.388   1.071  1.00  0.00           N  
ATOM    100  CA  TRP A   8       4.131   0.968   0.322  1.00  0.00           C  
ATOM    101  C   TRP A   8       4.857  -0.029   1.197  1.00  0.00           C  
ATOM    102  O   TRP A   8       5.093   0.237   2.374  1.00  0.00           O  
ATOM    103  CB  TRP A   8       5.118   2.112  -0.028  1.00  0.00           C  
ATOM    104  CG  TRP A   8       4.595   3.232  -0.913  1.00  0.00           C  
ATOM    105  CD1 TRP A   8       3.322   3.593  -1.259  1.00  0.00           C  
ATOM    106  CD2 TRP A   8       5.465   4.203  -1.515  1.00  0.00           C  
ATOM    107  NE1 TRP A   8       3.336   4.746  -2.007  1.00  0.00           N  
ATOM    108  CE2 TRP A   8       4.646   5.134  -2.188  1.00  0.00           C  
ATOM    109  CE3 TRP A   8       6.849   4.330  -1.508  1.00  0.00           C  
ATOM    110  CZ2 TRP A   8       5.203   6.213  -2.867  1.00  0.00           C  
ATOM    111  CZ3 TRP A   8       7.410   5.418  -2.190  1.00  0.00           C  
ATOM    112  CH2 TRP A   8       6.600   6.346  -2.860  1.00  0.00           C  
ATOM    113  H   TRP A   8       3.151   2.051   1.791  1.00  0.00           H  
ATOM    114  HA  TRP A   8       3.837   0.507  -0.613  1.00  0.00           H  
ATOM    115  HB2 TRP A   8       5.492   2.599   0.900  1.00  0.00           H  
ATOM    116  HB3 TRP A   8       5.994   1.670  -0.559  1.00  0.00           H  
ATOM    117  HD1 TRP A   8       2.422   3.076  -0.973  1.00  0.00           H  
ATOM    118  HE1 TRP A   8       2.536   5.231  -2.287  1.00  0.00           H  
ATOM    119  HE3 TRP A   8       7.480   3.614  -1.000  1.00  0.00           H  
ATOM    120  HZ2 TRP A   8       4.593   6.938  -3.382  1.00  0.00           H  
ATOM    121  HZ3 TRP A   8       8.483   5.545  -2.199  1.00  0.00           H  
ATOM    122  HH2 TRP A   8       7.056   7.178  -3.377  1.00  0.00           H  
ATOM    123  N   SER A   9       5.184  -1.216   0.615  1.00  0.00           N  
ATOM    124  CA  SER A   9       5.783  -2.405   1.218  1.00  0.00           C  
ATOM    125  C   SER A   9       4.919  -3.094   2.282  1.00  0.00           C  
ATOM    126  O   SER A   9       5.398  -3.454   3.357  1.00  0.00           O  
ATOM    127  CB  SER A   9       7.293  -2.261   1.608  1.00  0.00           C  
ATOM    128  OG  SER A   9       7.541  -1.388   2.706  1.00  0.00           O  
ATOM    129  H   SER A   9       5.017  -1.315  -0.361  1.00  0.00           H  
ATOM    130  HA  SER A   9       5.802  -3.092   0.387  1.00  0.00           H  
ATOM    131  HB2 SER A   9       7.726  -3.257   1.842  1.00  0.00           H  
ATOM    132  HB3 SER A   9       7.837  -1.851   0.729  1.00  0.00           H  
ATOM    133  HG  SER A   9       7.047  -1.748   3.447  1.00  0.00           H  
ATOM    134  N   VAL A  10       3.600  -3.252   1.976  1.00  0.00           N  
ATOM    135  CA  VAL A  10       2.539  -3.676   2.876  1.00  0.00           C  
ATOM    136  C   VAL A  10       2.060  -5.038   2.440  1.00  0.00           C  
ATOM    137  O   VAL A  10       1.820  -5.925   3.255  1.00  0.00           O  
ATOM    138  CB  VAL A  10       1.422  -2.622   2.952  1.00  0.00           C  
ATOM    139  CG1 VAL A  10       0.458  -2.562   1.742  1.00  0.00           C  
ATOM    140  CG2 VAL A  10       0.657  -2.746   4.286  1.00  0.00           C  
ATOM    141  H   VAL A  10       3.276  -2.996   1.073  1.00  0.00           H  
ATOM    142  HA  VAL A  10       2.941  -3.785   3.875  1.00  0.00           H  
ATOM    143  HB  VAL A  10       1.955  -1.649   2.946  1.00  0.00           H  
ATOM    144 HG11 VAL A  10       1.013  -2.508   0.781  1.00  0.00           H  
ATOM    145 HG12 VAL A  10      -0.206  -3.450   1.729  1.00  0.00           H  
ATOM    146 HG13 VAL A  10      -0.193  -1.665   1.818  1.00  0.00           H  
ATOM    147 HG21 VAL A  10       1.361  -2.693   5.144  1.00  0.00           H  
ATOM    148 HG22 VAL A  10      -0.078  -1.918   4.380  1.00  0.00           H  
ATOM    149 HG23 VAL A  10       0.105  -3.709   4.334  1.00  0.00           H  
ATOM    150  N   CYS A  11       1.944  -5.212   1.098  1.00  0.00           N  
ATOM    151  CA  CYS A  11       1.630  -6.450   0.407  1.00  0.00           C  
ATOM    152  C   CYS A  11       2.864  -6.983  -0.292  1.00  0.00           C  
ATOM    153  O   CYS A  11       2.763  -7.907  -1.090  1.00  0.00           O  
ATOM    154  CB  CYS A  11       0.518  -6.289  -0.664  1.00  0.00           C  
ATOM    155  SG  CYS A  11      -1.110  -5.842   0.000  1.00  0.00           S  
ATOM    156  H   CYS A  11       2.077  -4.404   0.526  1.00  0.00           H  
ATOM    157  HA  CYS A  11       1.305  -7.204   1.111  1.00  0.00           H  
ATOM    158  HB2 CYS A  11       0.835  -5.525  -1.408  1.00  0.00           H  
ATOM    159  HB3 CYS A  11       0.364  -7.244  -1.211  1.00  0.00           H  
ATOM    160  N   GLN A  12       4.068  -6.408  -0.014  1.00  0.00           N  
ATOM    161  CA  GLN A  12       5.379  -6.881  -0.452  1.00  0.00           C  
ATOM    162  C   GLN A  12       5.966  -7.730   0.660  1.00  0.00           C  
ATOM    163  O   GLN A  12       6.699  -8.691   0.430  1.00  0.00           O  
ATOM    164  CB  GLN A  12       6.322  -5.687  -0.765  1.00  0.00           C  
ATOM    165  CG  GLN A  12       7.739  -6.033  -1.266  1.00  0.00           C  
ATOM    166  CD  GLN A  12       7.690  -6.848  -2.564  1.00  0.00           C  
ATOM    167  OE1 GLN A  12       8.058  -8.029  -2.577  1.00  0.00           O  
ATOM    168  NE2 GLN A  12       7.234  -6.191  -3.673  1.00  0.00           N  
ATOM    169  H   GLN A  12       4.096  -5.590   0.554  1.00  0.00           H  
ATOM    170  HA  GLN A  12       5.278  -7.492  -1.340  1.00  0.00           H  
ATOM    171  HB2 GLN A  12       5.827  -5.048  -1.530  1.00  0.00           H  
ATOM    172  HB3 GLN A  12       6.435  -5.064   0.148  1.00  0.00           H  
ATOM    173  HG2 GLN A  12       8.301  -5.091  -1.444  1.00  0.00           H  
ATOM    174  HG3 GLN A  12       8.279  -6.610  -0.488  1.00  0.00           H  
ATOM    175 HE21 GLN A  12       6.949  -5.234  -3.606  1.00  0.00           H  
ATOM    176 HE22 GLN A  12       7.179  -6.668  -4.550  1.00  0.00           H  
ATOM    177  N   ARG A  13       5.571  -7.364   1.909  1.00  0.00           N  
ATOM    178  CA  ARG A  13       5.803  -7.978   3.201  1.00  0.00           C  
ATOM    179  C   ARG A  13       5.003  -9.262   3.396  1.00  0.00           C  
ATOM    180  O   ARG A  13       5.426 -10.166   4.116  1.00  0.00           O  
ATOM    181  CB  ARG A  13       5.411  -6.930   4.279  1.00  0.00           C  
ATOM    182  CG  ARG A  13       5.723  -7.295   5.740  1.00  0.00           C  
ATOM    183  CD  ARG A  13       5.383  -6.148   6.703  1.00  0.00           C  
ATOM    184  NE  ARG A  13       5.708  -6.585   8.104  1.00  0.00           N  
ATOM    185  CZ  ARG A  13       5.491  -5.794   9.202  1.00  0.00           C  
ATOM    186  NH1 ARG A  13       4.961  -4.544   9.071  1.00  0.00           N  
ATOM    187  NH2 ARG A  13       5.812  -6.265  10.442  1.00  0.00           N  
ATOM    188  H   ARG A  13       5.032  -6.533   1.994  1.00  0.00           H  
ATOM    189  HA  ARG A  13       6.857  -8.205   3.287  1.00  0.00           H  
ATOM    190  HB2 ARG A  13       5.967  -5.994   4.043  1.00  0.00           H  
ATOM    191  HB3 ARG A  13       4.332  -6.672   4.183  1.00  0.00           H  
ATOM    192  HG2 ARG A  13       5.137  -8.193   6.035  1.00  0.00           H  
ATOM    193  HG3 ARG A  13       6.804  -7.541   5.823  1.00  0.00           H  
ATOM    194  HD2 ARG A  13       5.987  -5.247   6.451  1.00  0.00           H  
ATOM    195  HD3 ARG A  13       4.298  -5.907   6.636  1.00  0.00           H  
ATOM    196  HE  ARG A  13       6.100  -7.495   8.240  1.00  0.00           H  
ATOM    197 HH11 ARG A  13       4.724  -4.195   8.164  1.00  0.00           H  
ATOM    198 HH12 ARG A  13       4.809  -3.980   9.881  1.00  0.00           H  
ATOM    199 HH21 ARG A  13       6.202  -7.181  10.543  1.00  0.00           H  
ATOM    200 HH22 ARG A  13       5.658  -5.695  11.249  1.00  0.00           H  
ATOM    201  N   LEU A  14       3.817  -9.352   2.725  1.00  0.00           N  
ATOM    202  CA  LEU A  14       2.899 -10.480   2.729  1.00  0.00           C  
ATOM    203  C   LEU A  14       3.092 -11.274   1.449  1.00  0.00           C  
ATOM    204  O   LEU A  14       3.417 -12.459   1.498  1.00  0.00           O  
ATOM    205  CB  LEU A  14       1.410 -10.034   2.860  1.00  0.00           C  
ATOM    206  CG  LEU A  14       0.893  -9.865   4.314  1.00  0.00           C  
ATOM    207  CD1 LEU A  14       1.725  -8.918   5.202  1.00  0.00           C  
ATOM    208  CD2 LEU A  14      -0.588  -9.433   4.301  1.00  0.00           C  
ATOM    209  H   LEU A  14       3.517  -8.592   2.155  1.00  0.00           H  
ATOM    210  HA  LEU A  14       3.119 -11.146   3.553  1.00  0.00           H  
ATOM    211  HB2 LEU A  14       1.272  -9.078   2.312  1.00  0.00           H  
ATOM    212  HB3 LEU A  14       0.723 -10.780   2.397  1.00  0.00           H  
ATOM    213  HG  LEU A  14       0.935 -10.871   4.792  1.00  0.00           H  
ATOM    214 HD11 LEU A  14       1.798  -7.913   4.740  1.00  0.00           H  
ATOM    215 HD12 LEU A  14       1.247  -8.812   6.199  1.00  0.00           H  
ATOM    216 HD13 LEU A  14       2.748  -9.318   5.356  1.00  0.00           H  
ATOM    217 HD21 LEU A  14      -1.194 -10.160   3.719  1.00  0.00           H  
ATOM    218 HD22 LEU A  14      -0.986  -9.388   5.336  1.00  0.00           H  
ATOM    219 HD23 LEU A  14      -0.691  -8.431   3.834  1.00  0.00           H  
ATOM    220  N   HIS A  15       2.864 -10.628   0.268  1.00  0.00           N  
ATOM    221  CA  HIS A  15       2.830 -11.250  -1.048  1.00  0.00           C  
ATOM    222  C   HIS A  15       4.075 -10.851  -1.830  1.00  0.00           C  
ATOM    223  O   HIS A  15       5.181 -11.229  -1.445  1.00  0.00           O  
ATOM    224  CB  HIS A  15       1.506 -10.931  -1.801  1.00  0.00           C  
ATOM    225  CG  HIS A  15       0.289 -11.096  -0.929  1.00  0.00           C  
ATOM    226  ND1 HIS A  15      -0.073 -12.270  -0.305  1.00  0.00           N  
ATOM    227  CD2 HIS A  15      -0.644 -10.177  -0.557  1.00  0.00           C  
ATOM    228  CE1 HIS A  15      -1.196 -12.003   0.410  1.00  0.00           C  
ATOM    229  NE2 HIS A  15      -1.579 -10.747   0.288  1.00  0.00           N  
ATOM    230  H   HIS A  15       2.626  -9.661   0.258  1.00  0.00           H  
ATOM    231  HA  HIS A  15       2.861 -12.327  -0.943  1.00  0.00           H  
ATOM    232  HB2 HIS A  15       1.483  -9.881  -2.159  1.00  0.00           H  
ATOM    233  HB3 HIS A  15       1.390 -11.614  -2.668  1.00  0.00           H  
ATOM    234  HD1 HIS A  15       0.415 -13.143  -0.366  1.00  0.00           H  
ATOM    235  HD2 HIS A  15      -0.737  -9.133  -0.831  1.00  0.00           H  
ATOM    236  HE1 HIS A  15      -1.703 -12.756   1.011  1.00  0.00           H  
ATOM    237  N   ASN A  16       3.930 -10.087  -2.952  1.00  0.00           N  
ATOM    238  CA  ASN A  16       5.028  -9.723  -3.826  1.00  0.00           C  
ATOM    239  C   ASN A  16       4.562  -8.555  -4.677  1.00  0.00           C  
ATOM    240  O   ASN A  16       4.795  -8.531  -5.884  1.00  0.00           O  
ATOM    241  CB  ASN A  16       5.460 -10.923  -4.738  1.00  0.00           C  
ATOM    242  CG  ASN A  16       6.865 -10.737  -5.347  1.00  0.00           C  
ATOM    243  OD1 ASN A  16       7.841 -10.527  -4.616  1.00  0.00           O  
ATOM    244  ND2 ASN A  16       6.951 -10.825  -6.708  1.00  0.00           N  
ATOM    245  H   ASN A  16       3.040  -9.743  -3.242  1.00  0.00           H  
ATOM    246  HA  ASN A  16       5.856  -9.380  -3.218  1.00  0.00           H  
ATOM    247  HB2 ASN A  16       5.513 -11.840  -4.113  1.00  0.00           H  
ATOM    248  HB3 ASN A  16       4.696 -11.112  -5.522  1.00  0.00           H  
ATOM    249 HD21 ASN A  16       6.129 -10.997  -7.251  1.00  0.00           H  
ATOM    250 HD22 ASN A  16       7.836 -10.717  -7.162  1.00  0.00           H  
ATOM    251  N   THR A  17       3.866  -7.553  -4.072  1.00  0.00           N  
ATOM    252  CA  THR A  17       3.252  -6.439  -4.770  1.00  0.00           C  
ATOM    253  C   THR A  17       3.628  -5.191  -3.995  1.00  0.00           C  
ATOM    254  O   THR A  17       3.449  -5.106  -2.785  1.00  0.00           O  
ATOM    255  CB  THR A  17       1.740  -6.602  -4.985  1.00  0.00           C  
ATOM    256  OG1 THR A  17       1.038  -6.934  -3.792  1.00  0.00           O  
ATOM    257  CG2 THR A  17       1.496  -7.723  -6.021  1.00  0.00           C  
ATOM    258  H   THR A  17       3.714  -7.540  -3.091  1.00  0.00           H  
ATOM    259  HA  THR A  17       3.697  -6.321  -5.751  1.00  0.00           H  
ATOM    260  HB  THR A  17       1.312  -5.661  -5.395  1.00  0.00           H  
ATOM    261  HG1 THR A  17       1.216  -6.222  -3.174  1.00  0.00           H  
ATOM    262 HG21 THR A  17       2.060  -7.512  -6.952  1.00  0.00           H  
ATOM    263 HG22 THR A  17       1.833  -8.711  -5.633  1.00  0.00           H  
ATOM    264 HG23 THR A  17       0.416  -7.793  -6.269  1.00  0.00           H  
ATOM    265  N   SER A  18       4.198  -4.194  -4.717  1.00  0.00           N  
ATOM    266  CA  SER A  18       4.973  -3.062  -4.224  1.00  0.00           C  
ATOM    267  C   SER A  18       4.179  -1.916  -3.620  1.00  0.00           C  
ATOM    268  O   SER A  18       3.936  -1.865  -2.414  1.00  0.00           O  
ATOM    269  CB  SER A  18       5.883  -2.519  -5.359  1.00  0.00           C  
ATOM    270  OG  SER A  18       6.793  -3.523  -5.791  1.00  0.00           O  
ATOM    271  H   SER A  18       4.206  -4.284  -5.709  1.00  0.00           H  
ATOM    272  HA  SER A  18       5.626  -3.407  -3.446  1.00  0.00           H  
ATOM    273  HB2 SER A  18       5.263  -2.227  -6.237  1.00  0.00           H  
ATOM    274  HB3 SER A  18       6.485  -1.647  -5.025  1.00  0.00           H  
ATOM    275  HG  SER A  18       7.286  -3.139  -6.519  1.00  0.00           H  
ATOM    276  N   LYS A  19       3.820  -0.946  -4.496  1.00  0.00           N  
ATOM    277  CA  LYS A  19       3.337   0.402  -4.231  1.00  0.00           C  
ATOM    278  C   LYS A  19       1.848   0.428  -3.956  1.00  0.00           C  
ATOM    279  O   LYS A  19       1.113  -0.450  -4.400  1.00  0.00           O  
ATOM    280  CB  LYS A  19       3.670   1.299  -5.457  1.00  0.00           C  
ATOM    281  CG  LYS A  19       3.544   2.818  -5.245  1.00  0.00           C  
ATOM    282  CD  LYS A  19       3.988   3.625  -6.473  1.00  0.00           C  
ATOM    283  CE  LYS A  19       3.851   5.139  -6.270  1.00  0.00           C  
ATOM    284  NZ  LYS A  19       4.267   5.878  -7.484  1.00  0.00           N  
ATOM    285  H   LYS A  19       4.033  -1.131  -5.448  1.00  0.00           H  
ATOM    286  HA  LYS A  19       3.860   0.792  -3.367  1.00  0.00           H  
ATOM    287  HB2 LYS A  19       4.735   1.103  -5.724  1.00  0.00           H  
ATOM    288  HB3 LYS A  19       3.060   0.991  -6.335  1.00  0.00           H  
ATOM    289  HG2 LYS A  19       2.489   3.085  -5.019  1.00  0.00           H  
ATOM    290  HG3 LYS A  19       4.169   3.113  -4.372  1.00  0.00           H  
ATOM    291  HD2 LYS A  19       5.049   3.376  -6.698  1.00  0.00           H  
ATOM    292  HD3 LYS A  19       3.368   3.312  -7.343  1.00  0.00           H  
ATOM    293  HE2 LYS A  19       2.796   5.409  -6.054  1.00  0.00           H  
ATOM    294  HE3 LYS A  19       4.497   5.476  -5.434  1.00  0.00           H  
ATOM    295  HZ1 LYS A  19       5.260   5.656  -7.701  1.00  0.00           H  
ATOM    296  HZ2 LYS A  19       3.665   5.598  -8.284  1.00  0.00           H  
ATOM    297  HZ3 LYS A  19       4.169   6.900  -7.318  1.00  0.00           H  
ATOM    298  N   GLY A  20       1.374   1.451  -3.205  1.00  0.00           N  
ATOM    299  CA  GLY A  20      -0.008   1.575  -2.819  1.00  0.00           C  
ATOM    300  C   GLY A  20      -0.360   3.014  -2.659  1.00  0.00           C  
ATOM    301  O   GLY A  20       0.475   3.906  -2.792  1.00  0.00           O  
ATOM    302  H   GLY A  20       1.980   2.165  -2.863  1.00  0.00           H  
ATOM    303  HA2 GLY A  20      -0.673   1.145  -3.556  1.00  0.00           H  
ATOM    304  HA3 GLY A  20      -0.097   1.112  -1.848  1.00  0.00           H  
ATOM    305  N   TRP A  21      -1.651   3.258  -2.333  1.00  0.00           N  
ATOM    306  CA  TRP A  21      -2.175   4.520  -1.895  1.00  0.00           C  
ATOM    307  C   TRP A  21      -3.235   4.169  -0.882  1.00  0.00           C  
ATOM    308  O   TRP A  21      -3.580   3.005  -0.700  1.00  0.00           O  
ATOM    309  CB  TRP A  21      -2.710   5.416  -3.051  1.00  0.00           C  
ATOM    310  CG  TRP A  21      -3.707   4.787  -4.019  1.00  0.00           C  
ATOM    311  CD1 TRP A  21      -5.068   4.735  -3.909  1.00  0.00           C  
ATOM    312  CD2 TRP A  21      -3.373   4.116  -5.247  1.00  0.00           C  
ATOM    313  NE1 TRP A  21      -5.610   4.056  -4.975  1.00  0.00           N  
ATOM    314  CE2 TRP A  21      -4.587   3.669  -5.814  1.00  0.00           C  
ATOM    315  CE3 TRP A  21      -2.154   3.875  -5.874  1.00  0.00           C  
ATOM    316  CZ2 TRP A  21      -4.599   2.966  -7.013  1.00  0.00           C  
ATOM    317  CZ3 TRP A  21      -2.168   3.172  -7.087  1.00  0.00           C  
ATOM    318  CH2 TRP A  21      -3.374   2.725  -7.649  1.00  0.00           C  
ATOM    319  H   TRP A  21      -2.337   2.539  -2.322  1.00  0.00           H  
ATOM    320  HA  TRP A  21      -1.409   5.070  -1.367  1.00  0.00           H  
ATOM    321  HB2 TRP A  21      -3.182   6.314  -2.610  1.00  0.00           H  
ATOM    322  HB3 TRP A  21      -1.826   5.764  -3.628  1.00  0.00           H  
ATOM    323  HD1 TRP A  21      -5.634   5.152  -3.089  1.00  0.00           H  
ATOM    324  HE1 TRP A  21      -6.550   3.813  -5.078  1.00  0.00           H  
ATOM    325  HE3 TRP A  21      -1.216   4.211  -5.459  1.00  0.00           H  
ATOM    326  HZ2 TRP A  21      -5.518   2.603  -7.448  1.00  0.00           H  
ATOM    327  HZ3 TRP A  21      -1.237   2.971  -7.596  1.00  0.00           H  
ATOM    328  HH2 TRP A  21      -3.357   2.182  -8.582  1.00  0.00           H  
ATOM    329  N   CYS A  22      -3.773   5.199  -0.185  1.00  0.00           N  
ATOM    330  CA  CYS A  22      -4.711   5.073   0.911  1.00  0.00           C  
ATOM    331  C   CYS A  22      -6.070   5.525   0.416  1.00  0.00           C  
ATOM    332  O   CYS A  22      -6.213   6.637  -0.091  1.00  0.00           O  
ATOM    333  CB  CYS A  22      -4.233   5.978   2.085  1.00  0.00           C  
ATOM    334  SG  CYS A  22      -5.122   5.774   3.665  1.00  0.00           S  
ATOM    335  H   CYS A  22      -3.495   6.136  -0.380  1.00  0.00           H  
ATOM    336  HA  CYS A  22      -4.773   4.038   1.253  1.00  0.00           H  
ATOM    337  HB2 CYS A  22      -3.152   5.759   2.247  1.00  0.00           H  
ATOM    338  HB3 CYS A  22      -4.276   7.046   1.781  1.00  0.00           H  
ATOM    339  N   ASP A  23      -7.109   4.660   0.591  1.00  0.00           N  
ATOM    340  CA  ASP A  23      -8.509   4.936   0.320  1.00  0.00           C  
ATOM    341  C   ASP A  23      -9.235   5.244   1.623  1.00  0.00           C  
ATOM    342  O   ASP A  23     -10.389   5.668   1.599  1.00  0.00           O  
ATOM    343  CB  ASP A  23      -9.183   3.726  -0.399  1.00  0.00           C  
ATOM    344  CG  ASP A  23      -8.929   3.739  -1.913  1.00  0.00           C  
ATOM    345  OD1 ASP A  23      -8.097   4.552  -2.395  1.00  0.00           O  
ATOM    346  OD2 ASP A  23      -9.593   2.927  -2.612  1.00  0.00           O  
ATOM    347  H   ASP A  23      -6.966   3.739   0.945  1.00  0.00           H  
ATOM    348  HA  ASP A  23      -8.615   5.821  -0.296  1.00  0.00           H  
ATOM    349  HB2 ASP A  23      -8.783   2.775   0.015  1.00  0.00           H  
ATOM    350  HB3 ASP A  23     -10.282   3.733  -0.253  1.00  0.00           H  
ATOM    351  N   HIS A  24      -8.545   5.034   2.785  1.00  0.00           N  
ATOM    352  CA  HIS A  24      -8.917   5.367   4.154  1.00  0.00           C  
ATOM    353  C   HIS A  24      -9.874   4.383   4.801  1.00  0.00           C  
ATOM    354  O   HIS A  24     -10.338   4.584   5.923  1.00  0.00           O  
ATOM    355  CB  HIS A  24      -9.325   6.847   4.387  1.00  0.00           C  
ATOM    356  CG  HIS A  24      -8.214   7.816   4.071  1.00  0.00           C  
ATOM    357  ND1 HIS A  24      -7.847   8.221   2.805  1.00  0.00           N  
ATOM    358  CD2 HIS A  24      -7.348   8.433   4.920  1.00  0.00           C  
ATOM    359  CE1 HIS A  24      -6.788   9.056   2.951  1.00  0.00           C  
ATOM    360  NE2 HIS A  24      -6.450   9.215   4.216  1.00  0.00           N  
ATOM    361  H   HIS A  24      -7.624   4.669   2.729  1.00  0.00           H  
ATOM    362  HA  HIS A  24      -7.994   5.236   4.698  1.00  0.00           H  
ATOM    363  HB2 HIS A  24     -10.213   7.095   3.770  1.00  0.00           H  
ATOM    364  HB3 HIS A  24      -9.582   7.015   5.455  1.00  0.00           H  
ATOM    365  HD1 HIS A  24      -8.280   7.934   1.949  1.00  0.00           H  
ATOM    366  HD2 HIS A  24      -7.282   8.377   5.999  1.00  0.00           H  
ATOM    367  HE1 HIS A  24      -6.285   9.523   2.107  1.00  0.00           H  
ATOM    368  N   ARG A  25     -10.141   3.260   4.085  1.00  0.00           N  
ATOM    369  CA  ARG A  25     -10.834   2.064   4.517  1.00  0.00           C  
ATOM    370  C   ARG A  25      -9.796   0.980   4.741  1.00  0.00           C  
ATOM    371  O   ARG A  25     -10.015   0.029   5.490  1.00  0.00           O  
ATOM    372  CB  ARG A  25     -11.866   1.589   3.461  1.00  0.00           C  
ATOM    373  CG  ARG A  25     -12.866   2.694   3.077  1.00  0.00           C  
ATOM    374  CD  ARG A  25     -13.972   2.195   2.134  1.00  0.00           C  
ATOM    375  NE  ARG A  25     -14.862   3.349   1.749  1.00  0.00           N  
ATOM    376  CZ  ARG A  25     -15.943   3.764   2.482  1.00  0.00           C  
ATOM    377  NH1 ARG A  25     -16.299   3.132   3.637  1.00  0.00           N  
ATOM    378  NH2 ARG A  25     -16.676   4.830   2.045  1.00  0.00           N  
ATOM    379  H   ARG A  25      -9.815   3.203   3.148  1.00  0.00           H  
ATOM    380  HA  ARG A  25     -11.346   2.253   5.448  1.00  0.00           H  
ATOM    381  HB2 ARG A  25     -11.355   1.267   2.526  1.00  0.00           H  
ATOM    382  HB3 ARG A  25     -12.441   0.723   3.861  1.00  0.00           H  
ATOM    383  HG2 ARG A  25     -13.315   3.095   4.011  1.00  0.00           H  
ATOM    384  HG3 ARG A  25     -12.314   3.522   2.579  1.00  0.00           H  
ATOM    385  HD2 ARG A  25     -13.515   1.806   1.198  1.00  0.00           H  
ATOM    386  HD3 ARG A  25     -14.565   1.380   2.603  1.00  0.00           H  
ATOM    387  HE  ARG A  25     -14.644   3.847   0.909  1.00  0.00           H  
ATOM    388 HH11 ARG A  25     -15.766   2.352   3.963  1.00  0.00           H  
ATOM    389 HH12 ARG A  25     -17.091   3.451   4.157  1.00  0.00           H  
ATOM    390 HH21 ARG A  25     -16.420   5.299   1.199  1.00  0.00           H  
ATOM    391 HH22 ARG A  25     -17.466   5.142   2.571  1.00  0.00           H  
ATOM    392  N   GLY A  26      -8.631   1.132   4.063  1.00  0.00           N  
ATOM    393  CA  GLY A  26      -7.499   0.252   4.133  1.00  0.00           C  
ATOM    394  C   GLY A  26      -6.520   0.795   3.140  1.00  0.00           C  
ATOM    395  O   GLY A  26      -6.625   1.941   2.701  1.00  0.00           O  
ATOM    396  H   GLY A  26      -8.493   1.915   3.462  1.00  0.00           H  
ATOM    397  HA2 GLY A  26      -7.059   0.308   5.119  1.00  0.00           H  
ATOM    398  HA3 GLY A  26      -7.798  -0.740   3.822  1.00  0.00           H  
ATOM    399  N   CYS A  27      -5.536  -0.053   2.747  1.00  0.00           N  
ATOM    400  CA  CYS A  27      -4.523   0.221   1.748  1.00  0.00           C  
ATOM    401  C   CYS A  27      -4.896  -0.465   0.452  1.00  0.00           C  
ATOM    402  O   CYS A  27      -5.723  -1.374   0.410  1.00  0.00           O  
ATOM    403  CB  CYS A  27      -3.135  -0.308   2.208  1.00  0.00           C  
ATOM    404  SG  CYS A  27      -2.313   0.832   3.355  1.00  0.00           S  
ATOM    405  H   CYS A  27      -5.462  -0.961   3.152  1.00  0.00           H  
ATOM    406  HA  CYS A  27      -4.463   1.290   1.543  1.00  0.00           H  
ATOM    407  HB2 CYS A  27      -3.262  -1.301   2.692  1.00  0.00           H  
ATOM    408  HB3 CYS A  27      -2.435  -0.447   1.356  1.00  0.00           H  
ATOM    409  N   ILE A  28      -4.229  -0.006  -0.638  1.00  0.00           N  
ATOM    410  CA  ILE A  28      -4.305  -0.482  -2.001  1.00  0.00           C  
ATOM    411  C   ILE A  28      -2.934  -1.074  -2.246  1.00  0.00           C  
ATOM    412  O   ILE A  28      -1.940  -0.565  -1.733  1.00  0.00           O  
ATOM    413  CB  ILE A  28      -4.641   0.660  -2.970  1.00  0.00           C  
ATOM    414  CG1 ILE A  28      -6.019   1.284  -2.611  1.00  0.00           C  
ATOM    415  CG2 ILE A  28      -4.583   0.191  -4.441  1.00  0.00           C  
ATOM    416  CD1 ILE A  28      -7.229   0.402  -2.929  1.00  0.00           C  
ATOM    417  H   ILE A  28      -3.576   0.738  -0.534  1.00  0.00           H  
ATOM    418  HA  ILE A  28      -5.045  -1.266  -2.092  1.00  0.00           H  
ATOM    419  HB  ILE A  28      -3.891   1.479  -2.867  1.00  0.00           H  
ATOM    420 HG12 ILE A  28      -6.046   1.553  -1.533  1.00  0.00           H  
ATOM    421 HG13 ILE A  28      -6.134   2.232  -3.175  1.00  0.00           H  
ATOM    422 HG21 ILE A  28      -5.185  -0.729  -4.579  1.00  0.00           H  
ATOM    423 HG22 ILE A  28      -4.982   0.985  -5.104  1.00  0.00           H  
ATOM    424 HG23 ILE A  28      -3.535  -0.016  -4.742  1.00  0.00           H  
ATOM    425 HD11 ILE A  28      -7.128  -0.601  -2.466  1.00  0.00           H  
ATOM    426 HD12 ILE A  28      -8.149   0.876  -2.526  1.00  0.00           H  
ATOM    427 HD13 ILE A  28      -7.346   0.292  -4.028  1.00  0.00           H  
ATOM    428  N   CYS A  29      -2.857  -2.191  -3.012  1.00  0.00           N  
ATOM    429  CA  CYS A  29      -1.646  -2.916  -3.299  1.00  0.00           C  
ATOM    430  C   CYS A  29      -1.625  -3.149  -4.791  1.00  0.00           C  
ATOM    431  O   CYS A  29      -2.481  -3.852  -5.328  1.00  0.00           O  
ATOM    432  CB  CYS A  29      -1.628  -4.264  -2.537  1.00  0.00           C  
ATOM    433  SG  CYS A  29      -1.389  -3.986  -0.757  1.00  0.00           S  
ATOM    434  H   CYS A  29      -3.664  -2.632  -3.393  1.00  0.00           H  
ATOM    435  HA  CYS A  29      -0.763  -2.342  -3.028  1.00  0.00           H  
ATOM    436  HB2 CYS A  29      -2.573  -4.824  -2.701  1.00  0.00           H  
ATOM    437  HB3 CYS A  29      -0.801  -4.890  -2.916  1.00  0.00           H  
ATOM    438  N   GLU A  30      -0.619  -2.551  -5.488  1.00  0.00           N  
ATOM    439  CA  GLU A  30      -0.386  -2.652  -6.917  1.00  0.00           C  
ATOM    440  C   GLU A  30       0.990  -3.246  -7.073  1.00  0.00           C  
ATOM    441  O   GLU A  30       1.857  -3.037  -6.230  1.00  0.00           O  
ATOM    442  CB  GLU A  30      -0.421  -1.275  -7.638  1.00  0.00           C  
ATOM    443  CG  GLU A  30      -1.751  -0.510  -7.485  1.00  0.00           C  
ATOM    444  CD  GLU A  30      -2.913  -1.307  -8.076  1.00  0.00           C  
ATOM    445  OE1 GLU A  30      -2.870  -1.600  -9.301  1.00  0.00           O  
ATOM    446  OE2 GLU A  30      -3.863  -1.628  -7.312  1.00  0.00           O  
ATOM    447  H   GLU A  30       0.061  -1.988  -5.022  1.00  0.00           H  
ATOM    448  HA  GLU A  30      -1.099  -3.322  -7.383  1.00  0.00           H  
ATOM    449  HB2 GLU A  30       0.377  -0.615  -7.230  1.00  0.00           H  
ATOM    450  HB3 GLU A  30      -0.223  -1.409  -8.726  1.00  0.00           H  
ATOM    451  HG2 GLU A  30      -1.943  -0.294  -6.413  1.00  0.00           H  
ATOM    452  HG3 GLU A  30      -1.669   0.458  -8.025  1.00  0.00           H  
ATOM    453  N   SER A  31       1.209  -4.001  -8.178  1.00  0.00           N  
ATOM    454  CA  SER A  31       2.432  -4.732  -8.463  1.00  0.00           C  
ATOM    455  C   SER A  31       3.590  -3.786  -8.837  1.00  0.00           C  
ATOM    456  O   SER A  31       3.366  -2.863  -9.664  1.00  0.00           O  
ATOM    457  CB  SER A  31       2.259  -5.720  -9.641  1.00  0.00           C  
ATOM    458  OG  SER A  31       1.218  -6.650  -9.371  1.00  0.00           O  
ATOM    459  OXT SER A  31       4.714  -4.001  -8.312  1.00  0.00           O  
ATOM    460  H   SER A  31       0.490  -4.109  -8.859  1.00  0.00           H  
ATOM    461  HA  SER A  31       2.709  -5.297  -7.579  1.00  0.00           H  
ATOM    462  HB2 SER A  31       2.001  -5.169 -10.570  1.00  0.00           H  
ATOM    463  HB3 SER A  31       3.199  -6.285  -9.807  1.00  0.00           H  
ATOM    464  HG  SER A  31       1.470  -7.102  -8.563  1.00  0.00           H  
TER     465      SER A  31                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   CYS A   1      -4.062   3.374   7.574  1.00  0.00           N  
ATOM      2  CA  CYS A   1      -3.109   4.313   6.923  1.00  0.00           C  
ATOM      3  C   CYS A   1      -3.483   5.749   7.179  1.00  0.00           C  
ATOM      4  O   CYS A   1      -4.546   6.053   7.722  1.00  0.00           O  
ATOM      5  CB  CYS A   1      -2.960   3.992   5.398  1.00  0.00           C  
ATOM      6  SG  CYS A   1      -4.494   3.995   4.394  1.00  0.00           S  
ATOM      7  H1  CYS A   1      -4.106   3.577   8.594  1.00  0.00           H  
ATOM      8  H2  CYS A   1      -5.005   3.496   7.154  1.00  0.00           H  
ATOM      9  H3  CYS A   1      -3.738   2.396   7.428  1.00  0.00           H  
ATOM     10  HA  CYS A   1      -2.159   4.136   7.401  1.00  0.00           H  
ATOM     11  HB2 CYS A   1      -2.207   4.668   4.937  1.00  0.00           H  
ATOM     12  HB3 CYS A   1      -2.526   2.970   5.334  1.00  0.00           H  
ATOM     13  N   THR A   2      -2.589   6.679   6.756  1.00  0.00           N  
ATOM     14  CA  THR A   2      -2.777   8.114   6.847  1.00  0.00           C  
ATOM     15  C   THR A   2      -2.115   8.724   5.623  1.00  0.00           C  
ATOM     16  O   THR A   2      -2.542   9.775   5.148  1.00  0.00           O  
ATOM     17  CB  THR A   2      -2.299   8.694   8.192  1.00  0.00           C  
ATOM     18  OG1 THR A   2      -2.667  10.061   8.368  1.00  0.00           O  
ATOM     19  CG2 THR A   2      -0.780   8.513   8.430  1.00  0.00           C  
ATOM     20  H   THR A   2      -1.731   6.401   6.329  1.00  0.00           H  
ATOM     21  HA  THR A   2      -3.834   8.333   6.751  1.00  0.00           H  
ATOM     22  HB  THR A   2      -2.824   8.131   8.997  1.00  0.00           H  
ATOM     23  HG1 THR A   2      -3.619  10.095   8.257  1.00  0.00           H  
ATOM     24 HG21 THR A   2      -0.493   7.448   8.325  1.00  0.00           H  
ATOM     25 HG22 THR A   2      -0.184   9.115   7.715  1.00  0.00           H  
ATOM     26 HG23 THR A   2      -0.517   8.841   9.458  1.00  0.00           H  
ATOM     27  N   THR A   3      -1.045   8.067   5.092  1.00  0.00           N  
ATOM     28  CA  THR A   3      -0.263   8.505   3.948  1.00  0.00           C  
ATOM     29  C   THR A   3      -0.284   7.392   2.922  1.00  0.00           C  
ATOM     30  O   THR A   3      -0.544   6.233   3.243  1.00  0.00           O  
ATOM     31  CB  THR A   3       1.179   8.907   4.306  1.00  0.00           C  
ATOM     32  OG1 THR A   3       1.824   7.954   5.151  1.00  0.00           O  
ATOM     33  CG2 THR A   3       1.158  10.278   5.016  1.00  0.00           C  
ATOM     34  H   THR A   3      -0.729   7.213   5.501  1.00  0.00           H  
ATOM     35  HA  THR A   3      -0.730   9.360   3.473  1.00  0.00           H  
ATOM     36  HB  THR A   3       1.800   9.031   3.390  1.00  0.00           H  
ATOM     37  HG1 THR A   3       1.829   7.128   4.662  1.00  0.00           H  
ATOM     38 HG21 THR A   3       0.679  11.038   4.363  1.00  0.00           H  
ATOM     39 HG22 THR A   3       0.592  10.226   5.969  1.00  0.00           H  
ATOM     40 HG23 THR A   3       2.193  10.611   5.240  1.00  0.00           H  
ATOM     41  N   SER A   4       0.047   7.756   1.646  1.00  0.00           N  
ATOM     42  CA  SER A   4       0.161   6.929   0.450  1.00  0.00           C  
ATOM     43  C   SER A   4       1.367   6.003   0.472  1.00  0.00           C  
ATOM     44  O   SER A   4       1.313   4.901  -0.070  1.00  0.00           O  
ATOM     45  CB  SER A   4       0.148   7.793  -0.848  1.00  0.00           C  
ATOM     46  OG  SER A   4       1.129   8.829  -0.843  1.00  0.00           O  
ATOM     47  H   SER A   4       0.240   8.712   1.456  1.00  0.00           H  
ATOM     48  HA  SER A   4      -0.716   6.304   0.379  1.00  0.00           H  
ATOM     49  HB2 SER A   4       0.280   7.167  -1.756  1.00  0.00           H  
ATOM     50  HB3 SER A   4      -0.846   8.284  -0.925  1.00  0.00           H  
ATOM     51  HG  SER A   4       1.016   9.306  -1.668  1.00  0.00           H  
ATOM     52  N   LYS A   5       2.468   6.450   1.146  1.00  0.00           N  
ATOM     53  CA  LYS A   5       3.761   5.797   1.275  1.00  0.00           C  
ATOM     54  C   LYS A   5       3.864   4.886   2.488  1.00  0.00           C  
ATOM     55  O   LYS A   5       4.952   4.462   2.872  1.00  0.00           O  
ATOM     56  CB  LYS A   5       4.916   6.827   1.254  1.00  0.00           C  
ATOM     57  CG  LYS A   5       4.839   7.872   2.374  1.00  0.00           C  
ATOM     58  CD  LYS A   5       5.911   8.964   2.261  1.00  0.00           C  
ATOM     59  CE  LYS A   5       5.802  10.013   3.376  1.00  0.00           C  
ATOM     60  NZ  LYS A   5       6.847  11.052   3.232  1.00  0.00           N  
ATOM     61  H   LYS A   5       2.431   7.341   1.593  1.00  0.00           H  
ATOM     62  HA  LYS A   5       3.917   5.183   0.414  1.00  0.00           H  
ATOM     63  HB2 LYS A   5       5.903   6.316   1.282  1.00  0.00           H  
ATOM     64  HB3 LYS A   5       4.857   7.370   0.284  1.00  0.00           H  
ATOM     65  HG2 LYS A   5       3.835   8.345   2.337  1.00  0.00           H  
ATOM     66  HG3 LYS A   5       4.946   7.356   3.351  1.00  0.00           H  
ATOM     67  HD2 LYS A   5       6.914   8.485   2.300  1.00  0.00           H  
ATOM     68  HD3 LYS A   5       5.806   9.465   1.272  1.00  0.00           H  
ATOM     69  HE2 LYS A   5       4.814  10.519   3.337  1.00  0.00           H  
ATOM     70  HE3 LYS A   5       5.933   9.537   4.370  1.00  0.00           H  
ATOM     71  HZ1 LYS A   5       7.786  10.608   3.281  1.00  0.00           H  
ATOM     72  HZ2 LYS A   5       6.738  11.529   2.313  1.00  0.00           H  
ATOM     73  HZ3 LYS A   5       6.751  11.748   3.998  1.00  0.00           H  
ATOM     74  N   GLU A   6       2.693   4.551   3.089  1.00  0.00           N  
ATOM     75  CA  GLU A   6       2.503   3.617   4.183  1.00  0.00           C  
ATOM     76  C   GLU A   6       1.714   2.428   3.654  1.00  0.00           C  
ATOM     77  O   GLU A   6       1.397   1.490   4.384  1.00  0.00           O  
ATOM     78  CB  GLU A   6       1.797   4.326   5.372  1.00  0.00           C  
ATOM     79  CG  GLU A   6       1.815   3.557   6.706  1.00  0.00           C  
ATOM     80  CD  GLU A   6       1.359   4.484   7.833  1.00  0.00           C  
ATOM     81  OE1 GLU A   6       0.209   4.989   7.754  1.00  0.00           O  
ATOM     82  OE2 GLU A   6       2.156   4.701   8.784  1.00  0.00           O  
ATOM     83  H   GLU A   6       1.846   4.944   2.742  1.00  0.00           H  
ATOM     84  HA  GLU A   6       3.461   3.250   4.531  1.00  0.00           H  
ATOM     85  HB2 GLU A   6       2.351   5.280   5.536  1.00  0.00           H  
ATOM     86  HB3 GLU A   6       0.755   4.601   5.100  1.00  0.00           H  
ATOM     87  HG2 GLU A   6       1.139   2.678   6.660  1.00  0.00           H  
ATOM     88  HG3 GLU A   6       2.848   3.201   6.913  1.00  0.00           H  
ATOM     89  N   CYS A   7       1.406   2.448   2.325  1.00  0.00           N  
ATOM     90  CA  CYS A   7       0.738   1.399   1.576  1.00  0.00           C  
ATOM     91  C   CYS A   7       1.679   0.880   0.504  1.00  0.00           C  
ATOM     92  O   CYS A   7       1.268   0.131  -0.378  1.00  0.00           O  
ATOM     93  CB  CYS A   7      -0.577   1.899   0.915  1.00  0.00           C  
ATOM     94  SG  CYS A   7      -1.791   2.528   2.123  1.00  0.00           S  
ATOM     95  H   CYS A   7       1.672   3.230   1.768  1.00  0.00           H  
ATOM     96  HA  CYS A   7       0.498   0.567   2.223  1.00  0.00           H  
ATOM     97  HB2 CYS A   7      -0.348   2.722   0.203  1.00  0.00           H  
ATOM     98  HB3 CYS A   7      -1.056   1.085   0.324  1.00  0.00           H  
ATOM     99  N   TRP A   8       2.988   1.262   0.569  1.00  0.00           N  
ATOM    100  CA  TRP A   8       4.043   0.903  -0.373  1.00  0.00           C  
ATOM    101  C   TRP A   8       4.780  -0.340   0.071  1.00  0.00           C  
ATOM    102  O   TRP A   8       5.382  -1.019  -0.755  1.00  0.00           O  
ATOM    103  CB  TRP A   8       5.073   2.039  -0.569  1.00  0.00           C  
ATOM    104  CG  TRP A   8       4.558   3.253  -1.316  1.00  0.00           C  
ATOM    105  CD1 TRP A   8       3.328   3.536  -1.838  1.00  0.00           C  
ATOM    106  CD2 TRP A   8       5.384   4.388  -1.598  1.00  0.00           C  
ATOM    107  NE1 TRP A   8       3.316   4.799  -2.387  1.00  0.00           N  
ATOM    108  CE2 TRP A   8       4.579   5.336  -2.264  1.00  0.00           C  
ATOM    109  CE3 TRP A   8       6.715   4.642  -1.309  1.00  0.00           C  
ATOM    110  CZ2 TRP A   8       5.104   6.566  -2.651  1.00  0.00           C  
ATOM    111  CZ3 TRP A   8       7.248   5.877  -1.699  1.00  0.00           C  
ATOM    112  CH2 TRP A   8       6.453   6.827  -2.362  1.00  0.00           C  
ATOM    113  H   TRP A   8       3.292   1.859   1.308  1.00  0.00           H  
ATOM    114  HA  TRP A   8       3.629   0.711  -1.351  1.00  0.00           H  
ATOM    115  HB2 TRP A   8       5.449   2.372   0.424  1.00  0.00           H  
ATOM    116  HB3 TRP A   8       5.949   1.692  -1.162  1.00  0.00           H  
ATOM    117  HD1 TRP A   8       2.468   2.888  -1.779  1.00  0.00           H  
ATOM    118  HE1 TRP A   8       2.505   5.288  -2.632  1.00  0.00           H  
ATOM    119  HE3 TRP A   8       7.307   3.905  -0.788  1.00  0.00           H  
ATOM    120  HZ2 TRP A   8       4.506   7.308  -3.155  1.00  0.00           H  
ATOM    121  HZ3 TRP A   8       8.281   6.104  -1.485  1.00  0.00           H  
ATOM    122  HH2 TRP A   8       6.885   7.774  -2.650  1.00  0.00           H  
ATOM    123  N   SER A   9       4.750  -0.638   1.395  1.00  0.00           N  
ATOM    124  CA  SER A   9       5.392  -1.780   2.018  1.00  0.00           C  
ATOM    125  C   SER A   9       4.367  -2.431   2.924  1.00  0.00           C  
ATOM    126  O   SER A   9       4.587  -2.575   4.125  1.00  0.00           O  
ATOM    127  CB  SER A   9       6.703  -1.388   2.767  1.00  0.00           C  
ATOM    128  OG  SER A   9       6.540  -0.283   3.654  1.00  0.00           O  
ATOM    129  H   SER A   9       4.270  -0.031   2.024  1.00  0.00           H  
ATOM    130  HA  SER A   9       5.663  -2.522   1.276  1.00  0.00           H  
ATOM    131  HB2 SER A   9       7.122  -2.252   3.328  1.00  0.00           H  
ATOM    132  HB3 SER A   9       7.456  -1.085   2.007  1.00  0.00           H  
ATOM    133  HG  SER A   9       5.898  -0.565   4.311  1.00  0.00           H  
ATOM    134  N   VAL A  10       3.199  -2.834   2.346  1.00  0.00           N  
ATOM    135  CA  VAL A  10       2.055  -3.373   3.066  1.00  0.00           C  
ATOM    136  C   VAL A  10       1.742  -4.747   2.529  1.00  0.00           C  
ATOM    137  O   VAL A  10       1.546  -5.696   3.286  1.00  0.00           O  
ATOM    138  CB  VAL A  10       0.866  -2.401   3.034  1.00  0.00           C  
ATOM    139  CG1 VAL A  10       0.107  -2.310   1.690  1.00  0.00           C  
ATOM    140  CG2 VAL A  10      -0.079  -2.675   4.222  1.00  0.00           C  
ATOM    141  H   VAL A  10       3.051  -2.707   1.369  1.00  0.00           H  
ATOM    142  HA  VAL A  10       2.313  -3.510   4.109  1.00  0.00           H  
ATOM    143  HB  VAL A  10       1.319  -1.397   3.178  1.00  0.00           H  
ATOM    144 HG11 VAL A  10       0.808  -2.187   0.838  1.00  0.00           H  
ATOM    145 HG12 VAL A  10      -0.497  -3.224   1.529  1.00  0.00           H  
ATOM    146 HG13 VAL A  10      -0.586  -1.444   1.698  1.00  0.00           H  
ATOM    147 HG21 VAL A  10       0.484  -2.654   5.179  1.00  0.00           H  
ATOM    148 HG22 VAL A  10      -0.872  -1.899   4.263  1.00  0.00           H  
ATOM    149 HG23 VAL A  10      -0.566  -3.667   4.115  1.00  0.00           H  
ATOM    150  N   CYS A  11       1.698  -4.855   1.177  1.00  0.00           N  
ATOM    151  CA  CYS A  11       1.372  -6.043   0.403  1.00  0.00           C  
ATOM    152  C   CYS A  11       2.603  -6.614  -0.262  1.00  0.00           C  
ATOM    153  O   CYS A  11       2.510  -7.636  -0.931  1.00  0.00           O  
ATOM    154  CB  CYS A  11       0.289  -5.751  -0.671  1.00  0.00           C  
ATOM    155  SG  CYS A  11      -1.388  -5.656   0.021  1.00  0.00           S  
ATOM    156  H   CYS A  11       1.817  -4.011   0.658  1.00  0.00           H  
ATOM    157  HA  CYS A  11       0.996  -6.824   1.051  1.00  0.00           H  
ATOM    158  HB2 CYS A  11       0.549  -4.804  -1.195  1.00  0.00           H  
ATOM    159  HB3 CYS A  11       0.247  -6.548  -1.442  1.00  0.00           H  
ATOM    160  N   GLN A  12       3.794  -5.982  -0.084  1.00  0.00           N  
ATOM    161  CA  GLN A  12       5.104  -6.511  -0.444  1.00  0.00           C  
ATOM    162  C   GLN A  12       5.862  -6.847   0.819  1.00  0.00           C  
ATOM    163  O   GLN A  12       7.071  -7.072   0.808  1.00  0.00           O  
ATOM    164  CB  GLN A  12       5.886  -5.568  -1.385  1.00  0.00           C  
ATOM    165  CG  GLN A  12       5.876  -4.068  -1.068  1.00  0.00           C  
ATOM    166  CD  GLN A  12       7.300  -3.537  -0.865  1.00  0.00           C  
ATOM    167  OE1 GLN A  12       7.827  -2.819  -1.724  1.00  0.00           O  
ATOM    168  NE2 GLN A  12       7.923  -3.902   0.296  1.00  0.00           N  
ATOM    169  H   GLN A  12       3.824  -5.097   0.373  1.00  0.00           H  
ATOM    170  HA  GLN A  12       5.020  -7.453  -0.985  1.00  0.00           H  
ATOM    171  HB2 GLN A  12       6.922  -5.921  -1.555  1.00  0.00           H  
ATOM    172  HB3 GLN A  12       5.363  -5.647  -2.364  1.00  0.00           H  
ATOM    173  HG2 GLN A  12       5.432  -3.546  -1.953  1.00  0.00           H  
ATOM    174  HG3 GLN A  12       5.241  -3.844  -0.192  1.00  0.00           H  
ATOM    175 HE21 GLN A  12       7.452  -4.491   0.952  1.00  0.00           H  
ATOM    176 HE22 GLN A  12       8.853  -3.585   0.485  1.00  0.00           H  
ATOM    177  N   ARG A  13       5.092  -6.954   1.935  1.00  0.00           N  
ATOM    178  CA  ARG A  13       5.428  -7.572   3.197  1.00  0.00           C  
ATOM    179  C   ARG A  13       4.637  -8.875   3.304  1.00  0.00           C  
ATOM    180  O   ARG A  13       4.804  -9.643   4.251  1.00  0.00           O  
ATOM    181  CB  ARG A  13       5.095  -6.590   4.354  1.00  0.00           C  
ATOM    182  CG  ARG A  13       5.682  -6.953   5.731  1.00  0.00           C  
ATOM    183  CD  ARG A  13       5.444  -5.876   6.804  1.00  0.00           C  
ATOM    184  NE  ARG A  13       6.181  -4.623   6.410  1.00  0.00           N  
ATOM    185  CZ  ARG A  13       6.120  -3.458   7.129  1.00  0.00           C  
ATOM    186  NH1 ARG A  13       5.375  -3.376   8.267  1.00  0.00           N  
ATOM    187  NH2 ARG A  13       6.811  -2.365   6.692  1.00  0.00           N  
ATOM    188  H   ARG A  13       4.145  -6.642   1.895  1.00  0.00           H  
ATOM    189  HA  ARG A  13       6.485  -7.805   3.230  1.00  0.00           H  
ATOM    190  HB2 ARG A  13       5.522  -5.604   4.062  1.00  0.00           H  
ATOM    191  HB3 ARG A  13       3.996  -6.447   4.441  1.00  0.00           H  
ATOM    192  HG2 ARG A  13       5.215  -7.896   6.088  1.00  0.00           H  
ATOM    193  HG3 ARG A  13       6.774  -7.133   5.626  1.00  0.00           H  
ATOM    194  HD2 ARG A  13       4.357  -5.656   6.885  1.00  0.00           H  
ATOM    195  HD3 ARG A  13       5.833  -6.227   7.784  1.00  0.00           H  
ATOM    196  HE  ARG A  13       6.735  -4.641   5.578  1.00  0.00           H  
ATOM    197 HH11 ARG A  13       4.866  -4.174   8.589  1.00  0.00           H  
ATOM    198 HH12 ARG A  13       5.338  -2.518   8.779  1.00  0.00           H  
ATOM    199 HH21 ARG A  13       7.355  -2.419   5.855  1.00  0.00           H  
ATOM    200 HH22 ARG A  13       6.770  -1.509   7.208  1.00  0.00           H  
ATOM    201  N   LEU A  14       3.752  -9.148   2.298  1.00  0.00           N  
ATOM    202  CA  LEU A  14       2.879 -10.302   2.188  1.00  0.00           C  
ATOM    203  C   LEU A  14       3.263 -11.074   0.943  1.00  0.00           C  
ATOM    204  O   LEU A  14       3.470 -12.284   1.000  1.00  0.00           O  
ATOM    205  CB  LEU A  14       1.375  -9.911   2.093  1.00  0.00           C  
ATOM    206  CG  LEU A  14       0.833  -9.153   3.332  1.00  0.00           C  
ATOM    207  CD1 LEU A  14      -0.594  -8.634   3.075  1.00  0.00           C  
ATOM    208  CD2 LEU A  14       0.890  -9.994   4.622  1.00  0.00           C  
ATOM    209  H   LEU A  14       3.660  -8.518   1.531  1.00  0.00           H  
ATOM    210  HA  LEU A  14       3.018 -10.965   3.031  1.00  0.00           H  
ATOM    211  HB2 LEU A  14       1.214  -9.255   1.207  1.00  0.00           H  
ATOM    212  HB3 LEU A  14       0.748 -10.821   1.960  1.00  0.00           H  
ATOM    213  HG  LEU A  14       1.479  -8.259   3.490  1.00  0.00           H  
ATOM    214 HD11 LEU A  14      -0.614  -7.987   2.172  1.00  0.00           H  
ATOM    215 HD12 LEU A  14      -1.290  -9.484   2.915  1.00  0.00           H  
ATOM    216 HD13 LEU A  14      -0.951  -8.040   3.943  1.00  0.00           H  
ATOM    217 HD21 LEU A  14       0.287 -10.920   4.504  1.00  0.00           H  
ATOM    218 HD22 LEU A  14       1.934 -10.277   4.867  1.00  0.00           H  
ATOM    219 HD23 LEU A  14       0.480  -9.412   5.475  1.00  0.00           H  
ATOM    220  N   HIS A  15       3.343 -10.370  -0.225  1.00  0.00           N  
ATOM    221  CA  HIS A  15       3.576 -10.926  -1.552  1.00  0.00           C  
ATOM    222  C   HIS A  15       5.038 -10.780  -1.925  1.00  0.00           C  
ATOM    223  O   HIS A  15       5.849 -11.599  -1.494  1.00  0.00           O  
ATOM    224  CB  HIS A  15       2.632 -10.330  -2.635  1.00  0.00           C  
ATOM    225  CG  HIS A  15       1.177 -10.448  -2.254  1.00  0.00           C  
ATOM    226  ND1 HIS A  15       0.569 -11.634  -1.896  1.00  0.00           N  
ATOM    227  CD2 HIS A  15       0.207  -9.495  -2.160  1.00  0.00           C  
ATOM    228  CE1 HIS A  15      -0.722 -11.339  -1.603  1.00  0.00           C  
ATOM    229  NE2 HIS A  15      -0.988 -10.055  -1.748  1.00  0.00           N  
ATOM    230  H   HIS A  15       3.178  -9.386  -0.225  1.00  0.00           H  
ATOM    231  HA  HIS A  15       3.368 -11.988  -1.533  1.00  0.00           H  
ATOM    232  HB2 HIS A  15       2.840  -9.253  -2.800  1.00  0.00           H  
ATOM    233  HB3 HIS A  15       2.776 -10.861  -3.600  1.00  0.00           H  
ATOM    234  HD1 HIS A  15       1.012 -12.531  -1.857  1.00  0.00           H  
ATOM    235  HD2 HIS A  15       0.246  -8.433  -2.362  1.00  0.00           H  
ATOM    236  HE1 HIS A  15      -1.440 -12.092  -1.285  1.00  0.00           H  
ATOM    237  N   ASN A  16       5.423  -9.751  -2.736  1.00  0.00           N  
ATOM    238  CA  ASN A  16       6.802  -9.602  -3.167  1.00  0.00           C  
ATOM    239  C   ASN A  16       7.101  -8.167  -3.526  1.00  0.00           C  
ATOM    240  O   ASN A  16       8.018  -7.583  -2.951  1.00  0.00           O  
ATOM    241  CB  ASN A  16       7.186 -10.569  -4.343  1.00  0.00           C  
ATOM    242  CG  ASN A  16       8.706 -10.696  -4.570  1.00  0.00           C  
ATOM    243  OD1 ASN A  16       9.217 -10.302  -5.626  1.00  0.00           O  
ATOM    244  ND2 ASN A  16       9.420 -11.262  -3.552  1.00  0.00           N  
ATOM    245  H   ASN A  16       4.775  -9.075  -3.079  1.00  0.00           H  
ATOM    246  HA  ASN A  16       7.421  -9.789  -2.298  1.00  0.00           H  
ATOM    247  HB2 ASN A  16       6.802 -11.586  -4.107  1.00  0.00           H  
ATOM    248  HB3 ASN A  16       6.702 -10.253  -5.290  1.00  0.00           H  
ATOM    249 HD21 ASN A  16       8.952 -11.562  -2.721  1.00  0.00           H  
ATOM    250 HD22 ASN A  16      10.410 -11.374  -3.637  1.00  0.00           H  
ATOM    251  N   THR A  17       6.376  -7.573  -4.515  1.00  0.00           N  
ATOM    252  CA  THR A  17       6.595  -6.213  -4.990  1.00  0.00           C  
ATOM    253  C   THR A  17       5.229  -5.578  -5.126  1.00  0.00           C  
ATOM    254  O   THR A  17       4.333  -6.135  -5.760  1.00  0.00           O  
ATOM    255  CB  THR A  17       7.405  -6.094  -6.288  1.00  0.00           C  
ATOM    256  OG1 THR A  17       6.932  -6.953  -7.326  1.00  0.00           O  
ATOM    257  CG2 THR A  17       8.889  -6.422  -6.012  1.00  0.00           C  
ATOM    258  H   THR A  17       5.636  -8.054  -4.976  1.00  0.00           H  
ATOM    259  HA  THR A  17       7.119  -5.636  -4.236  1.00  0.00           H  
ATOM    260  HB  THR A  17       7.365  -5.038  -6.642  1.00  0.00           H  
ATOM    261  HG1 THR A  17       7.003  -7.846  -6.982  1.00  0.00           H  
ATOM    262 HG21 THR A  17       9.280  -5.775  -5.197  1.00  0.00           H  
ATOM    263 HG22 THR A  17       9.011  -7.484  -5.712  1.00  0.00           H  
ATOM    264 HG23 THR A  17       9.499  -6.244  -6.923  1.00  0.00           H  
ATOM    265  N   SER A  18       5.058  -4.387  -4.492  1.00  0.00           N  
ATOM    266  CA  SER A  18       3.796  -3.683  -4.378  1.00  0.00           C  
ATOM    267  C   SER A  18       4.037  -2.201  -4.307  1.00  0.00           C  
ATOM    268  O   SER A  18       5.064  -1.732  -3.819  1.00  0.00           O  
ATOM    269  CB  SER A  18       2.867  -4.099  -3.204  1.00  0.00           C  
ATOM    270  OG  SER A  18       2.533  -5.474  -3.301  1.00  0.00           O  
ATOM    271  H   SER A  18       5.829  -3.961  -4.027  1.00  0.00           H  
ATOM    272  HA  SER A  18       3.242  -3.869  -5.264  1.00  0.00           H  
ATOM    273  HB2 SER A  18       3.344  -3.928  -2.220  1.00  0.00           H  
ATOM    274  HB3 SER A  18       1.909  -3.535  -3.231  1.00  0.00           H  
ATOM    275  HG  SER A  18       3.367  -5.950  -3.290  1.00  0.00           H  
ATOM    276  N   LYS A  19       3.013  -1.441  -4.776  1.00  0.00           N  
ATOM    277  CA  LYS A  19       2.836  -0.012  -4.630  1.00  0.00           C  
ATOM    278  C   LYS A  19       1.458   0.130  -4.028  1.00  0.00           C  
ATOM    279  O   LYS A  19       0.752  -0.857  -3.827  1.00  0.00           O  
ATOM    280  CB  LYS A  19       2.923   0.747  -5.986  1.00  0.00           C  
ATOM    281  CG  LYS A  19       4.345   0.835  -6.579  1.00  0.00           C  
ATOM    282  CD  LYS A  19       5.131   2.114  -6.218  1.00  0.00           C  
ATOM    283  CE  LYS A  19       5.479   2.311  -4.734  1.00  0.00           C  
ATOM    284  NZ  LYS A  19       6.327   1.212  -4.216  1.00  0.00           N  
ATOM    285  H   LYS A  19       2.234  -1.889  -5.208  1.00  0.00           H  
ATOM    286  HA  LYS A  19       3.537   0.399  -3.917  1.00  0.00           H  
ATOM    287  HB2 LYS A  19       2.285   0.210  -6.725  1.00  0.00           H  
ATOM    288  HB3 LYS A  19       2.540   1.789  -5.902  1.00  0.00           H  
ATOM    289  HG2 LYS A  19       4.932  -0.067  -6.311  1.00  0.00           H  
ATOM    290  HG3 LYS A  19       4.235   0.839  -7.688  1.00  0.00           H  
ATOM    291  HD2 LYS A  19       6.078   2.114  -6.804  1.00  0.00           H  
ATOM    292  HD3 LYS A  19       4.535   2.992  -6.553  1.00  0.00           H  
ATOM    293  HE2 LYS A  19       6.041   3.259  -4.597  1.00  0.00           H  
ATOM    294  HE3 LYS A  19       4.559   2.352  -4.116  1.00  0.00           H  
ATOM    295  HZ1 LYS A  19       7.212   1.172  -4.760  1.00  0.00           H  
ATOM    296  HZ2 LYS A  19       6.543   1.385  -3.213  1.00  0.00           H  
ATOM    297  HZ3 LYS A  19       5.819   0.309  -4.311  1.00  0.00           H  
ATOM    298  N   GLY A  20       1.042   1.376  -3.708  1.00  0.00           N  
ATOM    299  CA  GLY A  20      -0.236   1.595  -3.079  1.00  0.00           C  
ATOM    300  C   GLY A  20      -0.464   3.050  -2.863  1.00  0.00           C  
ATOM    301  O   GLY A  20       0.403   3.887  -3.101  1.00  0.00           O  
ATOM    302  H   GLY A  20       1.613   2.178  -3.863  1.00  0.00           H  
ATOM    303  HA2 GLY A  20      -1.029   1.213  -3.705  1.00  0.00           H  
ATOM    304  HA3 GLY A  20      -0.214   1.135  -2.102  1.00  0.00           H  
ATOM    305  N   TRP A  21      -1.682   3.370  -2.370  1.00  0.00           N  
ATOM    306  CA  TRP A  21      -2.072   4.661  -1.880  1.00  0.00           C  
ATOM    307  C   TRP A  21      -3.115   4.371  -0.834  1.00  0.00           C  
ATOM    308  O   TRP A  21      -3.586   3.243  -0.701  1.00  0.00           O  
ATOM    309  CB  TRP A  21      -2.585   5.631  -2.985  1.00  0.00           C  
ATOM    310  CG  TRP A  21      -3.632   5.084  -3.952  1.00  0.00           C  
ATOM    311  CD1 TRP A  21      -4.992   5.098  -3.814  1.00  0.00           C  
ATOM    312  CD2 TRP A  21      -3.358   4.389  -5.185  1.00  0.00           C  
ATOM    313  NE1 TRP A  21      -5.589   4.445  -4.865  1.00  0.00           N  
ATOM    314  CE2 TRP A  21      -4.605   3.994  -5.717  1.00  0.00           C  
ATOM    315  CE3 TRP A  21      -2.167   4.076  -5.835  1.00  0.00           C  
ATOM    316  CZ2 TRP A  21      -4.678   3.267  -6.901  1.00  0.00           C  
ATOM    317  CZ3 TRP A  21      -2.241   3.335  -7.022  1.00  0.00           C  
ATOM    318  CH2 TRP A  21      -3.479   2.938  -7.549  1.00  0.00           C  
ATOM    319  H   TRP A  21      -2.404   2.696  -2.271  1.00  0.00           H  
ATOM    320  HA  TRP A  21      -1.237   5.121  -1.371  1.00  0.00           H  
ATOM    321  HB2 TRP A  21      -3.005   6.529  -2.499  1.00  0.00           H  
ATOM    322  HB3 TRP A  21      -1.691   5.960  -3.555  1.00  0.00           H  
ATOM    323  HD1 TRP A  21      -5.518   5.532  -2.977  1.00  0.00           H  
ATOM    324  HE1 TRP A  21      -6.543   4.248  -4.945  1.00  0.00           H  
ATOM    325  HE3 TRP A  21      -1.205   4.378  -5.453  1.00  0.00           H  
ATOM    326  HZ2 TRP A  21      -5.624   2.937  -7.305  1.00  0.00           H  
ATOM    327  HZ3 TRP A  21      -1.330   3.048  -7.528  1.00  0.00           H  
ATOM    328  HH2 TRP A  21      -3.507   2.362  -8.462  1.00  0.00           H  
ATOM    329  N   CYS A  22      -3.497   5.409  -0.051  1.00  0.00           N  
ATOM    330  CA  CYS A  22      -4.410   5.320   1.069  1.00  0.00           C  
ATOM    331  C   CYS A  22      -5.743   5.904   0.652  1.00  0.00           C  
ATOM    332  O   CYS A  22      -5.839   7.075   0.288  1.00  0.00           O  
ATOM    333  CB  CYS A  22      -3.825   6.084   2.292  1.00  0.00           C  
ATOM    334  SG  CYS A  22      -4.759   5.932   3.855  1.00  0.00           S  
ATOM    335  H   CYS A  22      -3.116   6.319  -0.200  1.00  0.00           H  
ATOM    336  HA  CYS A  22      -4.559   4.283   1.360  1.00  0.00           H  
ATOM    337  HB2 CYS A  22      -2.807   5.671   2.459  1.00  0.00           H  
ATOM    338  HB3 CYS A  22      -3.684   7.158   2.036  1.00  0.00           H  
ATOM    339  N   ASP A  23      -6.811   5.066   0.749  1.00  0.00           N  
ATOM    340  CA  ASP A  23      -8.207   5.420   0.618  1.00  0.00           C  
ATOM    341  C   ASP A  23      -8.781   5.293   2.020  1.00  0.00           C  
ATOM    342  O   ASP A  23      -8.072   4.928   2.958  1.00  0.00           O  
ATOM    343  CB  ASP A  23      -8.898   4.468  -0.408  1.00  0.00           C  
ATOM    344  CG  ASP A  23      -8.633   4.898  -1.860  1.00  0.00           C  
ATOM    345  OD1 ASP A  23      -7.992   5.959  -2.084  1.00  0.00           O  
ATOM    346  OD2 ASP A  23      -9.091   4.159  -2.770  1.00  0.00           O  
ATOM    347  H   ASP A  23      -6.699   4.099   0.976  1.00  0.00           H  
ATOM    348  HA  ASP A  23      -8.332   6.456   0.322  1.00  0.00           H  
ATOM    349  HB2 ASP A  23      -8.498   3.439  -0.282  1.00  0.00           H  
ATOM    350  HB3 ASP A  23      -9.992   4.422  -0.269  1.00  0.00           H  
ATOM    351  N   HIS A  24     -10.097   5.610   2.209  1.00  0.00           N  
ATOM    352  CA  HIS A  24     -10.791   5.679   3.493  1.00  0.00           C  
ATOM    353  C   HIS A  24     -11.350   4.339   3.957  1.00  0.00           C  
ATOM    354  O   HIS A  24     -12.092   4.269   4.935  1.00  0.00           O  
ATOM    355  CB  HIS A  24     -11.935   6.729   3.466  1.00  0.00           C  
ATOM    356  CG  HIS A  24     -11.452   8.113   3.115  1.00  0.00           C  
ATOM    357  ND1 HIS A  24     -11.227   8.567   1.831  1.00  0.00           N  
ATOM    358  CD2 HIS A  24     -11.124   9.148   3.934  1.00  0.00           C  
ATOM    359  CE1 HIS A  24     -10.778   9.843   1.940  1.00  0.00           C  
ATOM    360  NE2 HIS A  24     -10.700  10.239   3.196  1.00  0.00           N  
ATOM    361  H   HIS A  24     -10.655   5.920   1.446  1.00  0.00           H  
ATOM    362  HA  HIS A  24     -10.085   6.003   4.245  1.00  0.00           H  
ATOM    363  HB2 HIS A  24     -12.718   6.437   2.731  1.00  0.00           H  
ATOM    364  HB3 HIS A  24     -12.412   6.811   4.468  1.00  0.00           H  
ATOM    365  HD1 HIS A  24     -11.367   8.042   0.989  1.00  0.00           H  
ATOM    366  HD2 HIS A  24     -11.151   9.206   5.015  1.00  0.00           H  
ATOM    367  HE1 HIS A  24     -10.518  10.451   1.076  1.00  0.00           H  
ATOM    368  N   ARG A  25     -10.970   3.242   3.248  1.00  0.00           N  
ATOM    369  CA  ARG A  25     -11.285   1.855   3.504  1.00  0.00           C  
ATOM    370  C   ARG A  25     -10.122   1.208   4.226  1.00  0.00           C  
ATOM    371  O   ARG A  25     -10.292   0.447   5.177  1.00  0.00           O  
ATOM    372  CB  ARG A  25     -11.511   1.104   2.163  1.00  0.00           C  
ATOM    373  CG  ARG A  25     -12.513   1.776   1.202  1.00  0.00           C  
ATOM    374  CD  ARG A  25     -13.985   1.700   1.640  1.00  0.00           C  
ATOM    375  NE  ARG A  25     -14.274   2.778   2.647  1.00  0.00           N  
ATOM    376  CZ  ARG A  25     -15.503   2.967   3.221  1.00  0.00           C  
ATOM    377  NH1 ARG A  25     -16.562   2.176   2.887  1.00  0.00           N  
ATOM    378  NH2 ARG A  25     -15.665   3.965   4.138  1.00  0.00           N  
ATOM    379  H   ARG A  25     -10.418   3.353   2.428  1.00  0.00           H  
ATOM    380  HA  ARG A  25     -12.169   1.785   4.118  1.00  0.00           H  
ATOM    381  HB2 ARG A  25     -10.554   1.045   1.591  1.00  0.00           H  
ATOM    382  HB3 ARG A  25     -11.855   0.064   2.358  1.00  0.00           H  
ATOM    383  HG2 ARG A  25     -12.221   2.827   0.990  1.00  0.00           H  
ATOM    384  HG3 ARG A  25     -12.421   1.229   0.239  1.00  0.00           H  
ATOM    385  HD2 ARG A  25     -14.637   1.861   0.756  1.00  0.00           H  
ATOM    386  HD3 ARG A  25     -14.183   0.703   2.091  1.00  0.00           H  
ATOM    387  HE  ARG A  25     -13.523   3.377   2.925  1.00  0.00           H  
ATOM    388 HH11 ARG A  25     -16.446   1.444   2.216  1.00  0.00           H  
ATOM    389 HH12 ARG A  25     -17.453   2.327   3.315  1.00  0.00           H  
ATOM    390 HH21 ARG A  25     -14.890   4.546   4.386  1.00  0.00           H  
ATOM    391 HH22 ARG A  25     -16.558   4.113   4.562  1.00  0.00           H  
ATOM    392  N   GLY A  26      -8.904   1.516   3.725  1.00  0.00           N  
ATOM    393  CA  GLY A  26      -7.650   0.947   4.152  1.00  0.00           C  
ATOM    394  C   GLY A  26      -6.672   1.301   3.083  1.00  0.00           C  
ATOM    395  O   GLY A  26      -6.834   2.292   2.372  1.00  0.00           O  
ATOM    396  H   GLY A  26      -8.839   2.157   2.964  1.00  0.00           H  
ATOM    397  HA2 GLY A  26      -7.328   1.408   5.073  1.00  0.00           H  
ATOM    398  HA3 GLY A  26      -7.737  -0.131   4.195  1.00  0.00           H  
ATOM    399  N   CYS A  27      -5.621   0.456   2.927  1.00  0.00           N  
ATOM    400  CA  CYS A  27      -4.614   0.533   1.877  1.00  0.00           C  
ATOM    401  C   CYS A  27      -5.086  -0.178   0.623  1.00  0.00           C  
ATOM    402  O   CYS A  27      -5.698  -1.243   0.670  1.00  0.00           O  
ATOM    403  CB  CYS A  27      -3.254  -0.115   2.287  1.00  0.00           C  
ATOM    404  SG  CYS A  27      -2.209   0.944   3.328  1.00  0.00           S  
ATOM    405  H   CYS A  27      -5.522  -0.303   3.565  1.00  0.00           H  
ATOM    406  HA  CYS A  27      -4.441   1.575   1.621  1.00  0.00           H  
ATOM    407  HB2 CYS A  27      -3.451  -1.075   2.812  1.00  0.00           H  
ATOM    408  HB3 CYS A  27      -2.626  -0.349   1.398  1.00  0.00           H  
ATOM    409  N   ILE A  28      -4.720   0.431  -0.537  1.00  0.00           N  
ATOM    410  CA  ILE A  28      -4.804  -0.087  -1.892  1.00  0.00           C  
ATOM    411  C   ILE A  28      -3.479  -0.765  -2.173  1.00  0.00           C  
ATOM    412  O   ILE A  28      -2.425  -0.218  -1.858  1.00  0.00           O  
ATOM    413  CB  ILE A  28      -5.077   1.031  -2.910  1.00  0.00           C  
ATOM    414  CG1 ILE A  28      -6.397   1.771  -2.560  1.00  0.00           C  
ATOM    415  CG2 ILE A  28      -5.081   0.490  -4.360  1.00  0.00           C  
ATOM    416  CD1 ILE A  28      -7.677   0.982  -2.846  1.00  0.00           C  
ATOM    417  H   ILE A  28      -4.310   1.337  -0.484  1.00  0.00           H  
ATOM    418  HA  ILE A  28      -5.598  -0.819  -1.951  1.00  0.00           H  
ATOM    419  HB  ILE A  28      -4.267   1.798  -2.870  1.00  0.00           H  
ATOM    420 HG12 ILE A  28      -6.385   2.076  -1.493  1.00  0.00           H  
ATOM    421 HG13 ILE A  28      -6.440   2.706  -3.157  1.00  0.00           H  
ATOM    422 HG21 ILE A  28      -5.749  -0.391  -4.442  1.00  0.00           H  
ATOM    423 HG22 ILE A  28      -5.437   1.278  -5.052  1.00  0.00           H  
ATOM    424 HG23 ILE A  28      -4.057   0.194  -4.674  1.00  0.00           H  
ATOM    425 HD11 ILE A  28      -7.670   0.004  -2.324  1.00  0.00           H  
ATOM    426 HD12 ILE A  28      -8.558   1.560  -2.494  1.00  0.00           H  
ATOM    427 HD13 ILE A  28      -7.790   0.816  -3.939  1.00  0.00           H  
ATOM    428  N   CYS A  29      -3.515  -1.989  -2.765  1.00  0.00           N  
ATOM    429  CA  CYS A  29      -2.359  -2.757  -3.150  1.00  0.00           C  
ATOM    430  C   CYS A  29      -2.442  -2.969  -4.641  1.00  0.00           C  
ATOM    431  O   CYS A  29      -3.425  -3.494  -5.161  1.00  0.00           O  
ATOM    432  CB  CYS A  29      -2.298  -4.118  -2.418  1.00  0.00           C  
ATOM    433  SG  CYS A  29      -2.052  -3.862  -0.638  1.00  0.00           S  
ATOM    434  H   CYS A  29      -4.368  -2.459  -2.966  1.00  0.00           H  
ATOM    435  HA  CYS A  29      -1.441  -2.217  -2.932  1.00  0.00           H  
ATOM    436  HB2 CYS A  29      -3.215  -4.721  -2.587  1.00  0.00           H  
ATOM    437  HB3 CYS A  29      -1.446  -4.701  -2.817  1.00  0.00           H  
ATOM    438  N   GLU A  30      -1.354  -2.560  -5.346  1.00  0.00           N  
ATOM    439  CA  GLU A  30      -1.122  -2.686  -6.775  1.00  0.00           C  
ATOM    440  C   GLU A  30      -0.075  -3.757  -7.019  1.00  0.00           C  
ATOM    441  O   GLU A  30       0.772  -3.649  -7.905  1.00  0.00           O  
ATOM    442  CB  GLU A  30      -0.622  -1.343  -7.349  1.00  0.00           C  
ATOM    443  CG  GLU A  30      -1.627  -0.187  -7.196  1.00  0.00           C  
ATOM    444  CD  GLU A  30      -2.904  -0.490  -7.978  1.00  0.00           C  
ATOM    445  OE1 GLU A  30      -2.818  -0.606  -9.230  1.00  0.00           O  
ATOM    446  OE2 GLU A  30      -3.982  -0.606  -7.337  1.00  0.00           O  
ATOM    447  H   GLU A  30      -0.620  -2.093  -4.862  1.00  0.00           H  
ATOM    448  HA  GLU A  30      -2.029  -2.986  -7.284  1.00  0.00           H  
ATOM    449  HB2 GLU A  30       0.291  -1.072  -6.777  1.00  0.00           H  
ATOM    450  HB3 GLU A  30      -0.359  -1.431  -8.428  1.00  0.00           H  
ATOM    451  HG2 GLU A  30      -1.867  -0.025  -6.124  1.00  0.00           H  
ATOM    452  HG3 GLU A  30      -1.170   0.744  -7.593  1.00  0.00           H  
ATOM    453  N   SER A  31      -0.156  -4.824  -6.199  1.00  0.00           N  
ATOM    454  CA  SER A  31       0.633  -6.042  -6.207  1.00  0.00           C  
ATOM    455  C   SER A  31       0.609  -6.794  -7.558  1.00  0.00           C  
ATOM    456  O   SER A  31      -0.498  -6.962  -8.133  1.00  0.00           O  
ATOM    457  CB  SER A  31       0.187  -7.020  -5.085  1.00  0.00           C  
ATOM    458  OG  SER A  31      -1.190  -7.368  -5.183  1.00  0.00           O  
ATOM    459  OXT SER A  31       1.706  -7.222  -8.006  1.00  0.00           O  
ATOM    460  H   SER A  31      -0.823  -4.745  -5.467  1.00  0.00           H  
ATOM    461  HA  SER A  31       1.655  -5.753  -5.999  1.00  0.00           H  
ATOM    462  HB2 SER A  31       0.800  -7.945  -5.111  1.00  0.00           H  
ATOM    463  HB3 SER A  31       0.332  -6.532  -4.099  1.00  0.00           H  
ATOM    464  HG  SER A  31      -1.672  -6.538  -5.180  1.00  0.00           H  
TER     465      SER A  31                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   CYS A   1      -5.651   5.034   7.324  1.00  0.00           N  
ATOM      2  CA  CYS A   1      -4.662   6.005   6.781  1.00  0.00           C  
ATOM      3  C   CYS A   1      -5.290   6.918   5.758  1.00  0.00           C  
ATOM      4  O   CYS A   1      -6.449   6.753   5.377  1.00  0.00           O  
ATOM      5  CB  CYS A   1      -3.395   5.270   6.245  1.00  0.00           C  
ATOM      6  SG  CYS A   1      -3.645   4.071   4.886  1.00  0.00           S  
ATOM      7  H1  CYS A   1      -6.459   5.552   7.723  1.00  0.00           H  
ATOM      8  H2  CYS A   1      -5.981   4.415   6.556  1.00  0.00           H  
ATOM      9  H3  CYS A   1      -5.202   4.461   8.066  1.00  0.00           H  
ATOM     10  HA  CYS A   1      -4.347   6.612   7.616  1.00  0.00           H  
ATOM     11  HB2 CYS A   1      -2.634   6.024   5.948  1.00  0.00           H  
ATOM     12  HB3 CYS A   1      -2.948   4.714   7.099  1.00  0.00           H  
ATOM     13  N   THR A   2      -4.506   7.920   5.281  1.00  0.00           N  
ATOM     14  CA  THR A   2      -4.956   8.928   4.337  1.00  0.00           C  
ATOM     15  C   THR A   2      -3.761   9.382   3.514  1.00  0.00           C  
ATOM     16  O   THR A   2      -3.934   9.963   2.444  1.00  0.00           O  
ATOM     17  CB  THR A   2      -5.718  10.080   5.022  1.00  0.00           C  
ATOM     18  OG1 THR A   2      -6.401  10.925   4.097  1.00  0.00           O  
ATOM     19  CG2 THR A   2      -4.820  10.922   5.961  1.00  0.00           C  
ATOM     20  H   THR A   2      -3.559   8.010   5.581  1.00  0.00           H  
ATOM     21  HA  THR A   2      -5.633   8.458   3.632  1.00  0.00           H  
ATOM     22  HB  THR A   2      -6.511   9.621   5.654  1.00  0.00           H  
ATOM     23  HG1 THR A   2      -6.969  10.347   3.582  1.00  0.00           H  
ATOM     24 HG21 THR A   2      -4.294  10.269   6.688  1.00  0.00           H  
ATOM     25 HG22 THR A   2      -4.064  11.499   5.387  1.00  0.00           H  
ATOM     26 HG23 THR A   2      -5.441  11.644   6.531  1.00  0.00           H  
ATOM     27  N   THR A   3      -2.512   9.117   3.999  1.00  0.00           N  
ATOM     28  CA  THR A   3      -1.253   9.468   3.353  1.00  0.00           C  
ATOM     29  C   THR A   3      -0.647   8.187   2.818  1.00  0.00           C  
ATOM     30  O   THR A   3      -0.588   7.189   3.530  1.00  0.00           O  
ATOM     31  CB  THR A   3      -0.283  10.216   4.277  1.00  0.00           C  
ATOM     32  OG1 THR A   3      -0.122   9.582   5.545  1.00  0.00           O  
ATOM     33  CG2 THR A   3      -0.824  11.645   4.499  1.00  0.00           C  
ATOM     34  H   THR A   3      -2.399   8.631   4.863  1.00  0.00           H  
ATOM     35  HA  THR A   3      -1.434  10.111   2.500  1.00  0.00           H  
ATOM     36  HB  THR A   3       0.719  10.310   3.799  1.00  0.00           H  
ATOM     37  HG1 THR A   3       0.217   8.703   5.360  1.00  0.00           H  
ATOM     38 HG21 THR A   3      -0.948  12.163   3.524  1.00  0.00           H  
ATOM     39 HG22 THR A   3      -1.807  11.622   5.014  1.00  0.00           H  
ATOM     40 HG23 THR A   3      -0.115  12.234   5.120  1.00  0.00           H  
ATOM     41  N   SER A   4      -0.183   8.214   1.533  1.00  0.00           N  
ATOM     42  CA  SER A   4       0.210   7.100   0.665  1.00  0.00           C  
ATOM     43  C   SER A   4       1.385   6.245   1.117  1.00  0.00           C  
ATOM     44  O   SER A   4       1.502   5.100   0.689  1.00  0.00           O  
ATOM     45  CB  SER A   4       0.502   7.593  -0.778  1.00  0.00           C  
ATOM     46  OG  SER A   4      -0.624   8.286  -1.302  1.00  0.00           O  
ATOM     47  H   SER A   4      -0.191   9.086   1.054  1.00  0.00           H  
ATOM     48  HA  SER A   4      -0.635   6.430   0.591  1.00  0.00           H  
ATOM     49  HB2 SER A   4       1.367   8.291  -0.787  1.00  0.00           H  
ATOM     50  HB3 SER A   4       0.716   6.744  -1.464  1.00  0.00           H  
ATOM     51  HG  SER A   4      -0.380   8.554  -2.191  1.00  0.00           H  
ATOM     52  N   LYS A   5       2.258   6.783   2.019  1.00  0.00           N  
ATOM     53  CA  LYS A   5       3.461   6.157   2.553  1.00  0.00           C  
ATOM     54  C   LYS A   5       3.197   5.381   3.838  1.00  0.00           C  
ATOM     55  O   LYS A   5       4.113   5.135   4.622  1.00  0.00           O  
ATOM     56  CB  LYS A   5       4.575   7.208   2.817  1.00  0.00           C  
ATOM     57  CG  LYS A   5       4.898   8.072   1.584  1.00  0.00           C  
ATOM     58  CD  LYS A   5       6.014   9.107   1.814  1.00  0.00           C  
ATOM     59  CE  LYS A   5       7.399   8.490   2.061  1.00  0.00           C  
ATOM     60  NZ  LYS A   5       8.430   9.545   2.205  1.00  0.00           N  
ATOM     61  H   LYS A   5       2.103   7.707   2.361  1.00  0.00           H  
ATOM     62  HA  LYS A   5       3.850   5.459   1.823  1.00  0.00           H  
ATOM     63  HB2 LYS A   5       4.270   7.898   3.635  1.00  0.00           H  
ATOM     64  HB3 LYS A   5       5.512   6.690   3.124  1.00  0.00           H  
ATOM     65  HG2 LYS A   5       5.187   7.408   0.743  1.00  0.00           H  
ATOM     66  HG3 LYS A   5       3.982   8.625   1.281  1.00  0.00           H  
ATOM     67  HD2 LYS A   5       6.068   9.753   0.910  1.00  0.00           H  
ATOM     68  HD3 LYS A   5       5.732   9.749   2.678  1.00  0.00           H  
ATOM     69  HE2 LYS A   5       7.408   7.888   2.993  1.00  0.00           H  
ATOM     70  HE3 LYS A   5       7.695   7.849   1.206  1.00  0.00           H  
ATOM     71  HZ1 LYS A   5       8.464  10.117   1.337  1.00  0.00           H  
ATOM     72  HZ2 LYS A   5       8.190  10.155   3.013  1.00  0.00           H  
ATOM     73  HZ3 LYS A   5       9.358   9.104   2.366  1.00  0.00           H  
ATOM     74  N   GLU A   6       1.918   4.967   4.064  1.00  0.00           N  
ATOM     75  CA  GLU A   6       1.447   4.176   5.186  1.00  0.00           C  
ATOM     76  C   GLU A   6       0.918   2.854   4.656  1.00  0.00           C  
ATOM     77  O   GLU A   6       0.280   2.102   5.391  1.00  0.00           O  
ATOM     78  CB  GLU A   6       0.343   4.918   6.002  1.00  0.00           C  
ATOM     79  CG  GLU A   6       0.806   6.253   6.624  1.00  0.00           C  
ATOM     80  CD  GLU A   6       1.937   6.022   7.626  1.00  0.00           C  
ATOM     81  OE1 GLU A   6       1.702   5.297   8.628  1.00  0.00           O  
ATOM     82  OE2 GLU A   6       3.050   6.570   7.403  1.00  0.00           O  
ATOM     83  H   GLU A   6       1.205   5.194   3.405  1.00  0.00           H  
ATOM     84  HA  GLU A   6       2.265   3.942   5.855  1.00  0.00           H  
ATOM     85  HB2 GLU A   6      -0.519   5.168   5.342  1.00  0.00           H  
ATOM     86  HB3 GLU A   6      -0.043   4.276   6.824  1.00  0.00           H  
ATOM     87  HG2 GLU A   6       1.146   6.944   5.824  1.00  0.00           H  
ATOM     88  HG3 GLU A   6      -0.050   6.728   7.150  1.00  0.00           H  
ATOM     89  N   CYS A   7       1.188   2.543   3.355  1.00  0.00           N  
ATOM     90  CA  CYS A   7       0.791   1.321   2.676  1.00  0.00           C  
ATOM     91  C   CYS A   7       1.908   0.902   1.761  1.00  0.00           C  
ATOM     92  O   CYS A   7       1.680   0.252   0.743  1.00  0.00           O  
ATOM     93  CB  CYS A   7      -0.494   1.488   1.827  1.00  0.00           C  
ATOM     94  SG  CYS A   7      -1.947   1.696   2.881  1.00  0.00           S  
ATOM     95  H   CYS A   7       1.706   3.178   2.787  1.00  0.00           H  
ATOM     96  HA  CYS A   7       0.656   0.517   3.389  1.00  0.00           H  
ATOM     97  HB2 CYS A   7      -0.376   2.382   1.174  1.00  0.00           H  
ATOM     98  HB3 CYS A   7      -0.684   0.614   1.167  1.00  0.00           H  
ATOM     99  N   TRP A   8       3.174   1.241   2.114  1.00  0.00           N  
ATOM    100  CA  TRP A   8       4.366   0.777   1.422  1.00  0.00           C  
ATOM    101  C   TRP A   8       4.954  -0.330   2.256  1.00  0.00           C  
ATOM    102  O   TRP A   8       5.113  -0.172   3.465  1.00  0.00           O  
ATOM    103  CB  TRP A   8       5.453   1.855   1.235  1.00  0.00           C  
ATOM    104  CG  TRP A   8       5.097   3.031   0.350  1.00  0.00           C  
ATOM    105  CD1 TRP A   8       3.923   3.441  -0.219  1.00  0.00           C  
ATOM    106  CD2 TRP A   8       6.090   3.988  -0.031  1.00  0.00           C  
ATOM    107  NE1 TRP A   8       4.106   4.625  -0.897  1.00  0.00           N  
ATOM    108  CE2 TRP A   8       5.443   4.968  -0.815  1.00  0.00           C  
ATOM    109  CE3 TRP A   8       7.447   4.055   0.252  1.00  0.00           C  
ATOM    110  CZ2 TRP A   8       6.160   6.038  -1.340  1.00  0.00           C  
ATOM    111  CZ3 TRP A   8       8.167   5.140  -0.267  1.00  0.00           C  
ATOM    112  CH2 TRP A   8       7.532   6.115  -1.055  1.00  0.00           C  
ATOM    113  H   TRP A   8       3.329   1.806   2.918  1.00  0.00           H  
ATOM    114  HA  TRP A   8       4.125   0.396   0.437  1.00  0.00           H  
ATOM    115  HB2 TRP A   8       5.760   2.277   2.219  1.00  0.00           H  
ATOM    116  HB3 TRP A   8       6.351   1.383   0.770  1.00  0.00           H  
ATOM    117  HD1 TRP A   8       2.976   2.935  -0.132  1.00  0.00           H  
ATOM    118  HE1 TRP A   8       3.372   5.191  -1.215  1.00  0.00           H  
ATOM    119  HE3 TRP A   8       7.931   3.291   0.853  1.00  0.00           H  
ATOM    120  HZ2 TRP A   8       5.689   6.801  -1.940  1.00  0.00           H  
ATOM    121  HZ3 TRP A   8       9.222   5.229  -0.058  1.00  0.00           H  
ATOM    122  HH2 TRP A   8       8.110   6.942  -1.442  1.00  0.00           H  
ATOM    123  N   SER A   9       5.257  -1.491   1.599  1.00  0.00           N  
ATOM    124  CA  SER A   9       5.763  -2.733   2.177  1.00  0.00           C  
ATOM    125  C   SER A   9       4.703  -3.451   3.012  1.00  0.00           C  
ATOM    126  O   SER A   9       4.948  -3.847   4.149  1.00  0.00           O  
ATOM    127  CB  SER A   9       7.114  -2.556   2.932  1.00  0.00           C  
ATOM    128  OG  SER A   9       8.126  -2.112   2.037  1.00  0.00           O  
ATOM    129  H   SER A   9       5.158  -1.519   0.609  1.00  0.00           H  
ATOM    130  HA  SER A   9       5.962  -3.384   1.335  1.00  0.00           H  
ATOM    131  HB2 SER A   9       7.026  -1.784   3.724  1.00  0.00           H  
ATOM    132  HB3 SER A   9       7.460  -3.511   3.379  1.00  0.00           H  
ATOM    133  HG  SER A   9       7.809  -1.283   1.672  1.00  0.00           H  
ATOM    134  N   VAL A  10       3.472  -3.576   2.433  1.00  0.00           N  
ATOM    135  CA  VAL A  10       2.252  -4.027   3.088  1.00  0.00           C  
ATOM    136  C   VAL A  10       1.829  -5.340   2.489  1.00  0.00           C  
ATOM    137  O   VAL A  10       1.487  -6.288   3.191  1.00  0.00           O  
ATOM    138  CB  VAL A  10       1.144  -2.959   3.015  1.00  0.00           C  
ATOM    139  CG1 VAL A  10       0.596  -2.643   1.598  1.00  0.00           C  
ATOM    140  CG2 VAL A  10       0.016  -3.272   4.022  1.00  0.00           C  
ATOM    141  H   VAL A  10       3.332  -3.262   1.498  1.00  0.00           H  
ATOM    142  HA  VAL A  10       2.453  -4.213   4.135  1.00  0.00           H  
ATOM    143  HB  VAL A  10       1.643  -2.023   3.338  1.00  0.00           H  
ATOM    144 HG11 VAL A  10       1.423  -2.436   0.888  1.00  0.00           H  
ATOM    145 HG12 VAL A  10      -0.009  -3.482   1.203  1.00  0.00           H  
ATOM    146 HG13 VAL A  10      -0.065  -1.752   1.637  1.00  0.00           H  
ATOM    147 HG21 VAL A  10       0.436  -3.431   5.037  1.00  0.00           H  
ATOM    148 HG22 VAL A  10      -0.700  -2.426   4.066  1.00  0.00           H  
ATOM    149 HG23 VAL A  10      -0.545  -4.180   3.719  1.00  0.00           H  
ATOM    150  N   CYS A  11       1.849  -5.380   1.140  1.00  0.00           N  
ATOM    151  CA  CYS A  11       1.462  -6.488   0.292  1.00  0.00           C  
ATOM    152  C   CYS A  11       2.657  -6.925  -0.521  1.00  0.00           C  
ATOM    153  O   CYS A  11       2.571  -7.894  -1.267  1.00  0.00           O  
ATOM    154  CB  CYS A  11       0.289  -6.105  -0.644  1.00  0.00           C  
ATOM    155  SG  CYS A  11      -1.310  -6.019   0.221  1.00  0.00           S  
ATOM    156  H   CYS A  11       2.086  -4.526   0.679  1.00  0.00           H  
ATOM    157  HA  CYS A  11       1.159  -7.340   0.888  1.00  0.00           H  
ATOM    158  HB2 CYS A  11       0.517  -5.125  -1.121  1.00  0.00           H  
ATOM    159  HB3 CYS A  11       0.160  -6.846  -1.460  1.00  0.00           H  
ATOM    160  N   GLN A  12       3.815  -6.227  -0.378  1.00  0.00           N  
ATOM    161  CA  GLN A  12       5.114  -6.605  -0.910  1.00  0.00           C  
ATOM    162  C   GLN A  12       6.032  -6.984   0.231  1.00  0.00           C  
ATOM    163  O   GLN A  12       7.242  -7.123   0.058  1.00  0.00           O  
ATOM    164  CB  GLN A  12       5.718  -5.531  -1.848  1.00  0.00           C  
ATOM    165  CG  GLN A  12       5.517  -4.051  -1.466  1.00  0.00           C  
ATOM    166  CD  GLN A  12       6.839  -3.271  -1.486  1.00  0.00           C  
ATOM    167  OE1 GLN A  12       6.946  -2.242  -2.164  1.00  0.00           O  
ATOM    168  NE2 GLN A  12       7.854  -3.774  -0.721  1.00  0.00           N  
ATOM    169  H   GLN A  12       3.831  -5.397   0.172  1.00  0.00           H  
ATOM    170  HA  GLN A  12       5.035  -7.506  -1.512  1.00  0.00           H  
ATOM    171  HB2 GLN A  12       6.775  -5.751  -2.098  1.00  0.00           H  
ATOM    172  HB3 GLN A  12       5.151  -5.646  -2.799  1.00  0.00           H  
ATOM    173  HG2 GLN A  12       4.845  -3.607  -2.243  1.00  0.00           H  
ATOM    174  HG3 GLN A  12       5.028  -3.940  -0.481  1.00  0.00           H  
ATOM    175 HE21 GLN A  12       7.713  -4.611  -0.193  1.00  0.00           H  
ATOM    176 HE22 GLN A  12       8.737  -3.306  -0.691  1.00  0.00           H  
ATOM    177  N   ARG A  13       5.418  -7.238   1.421  1.00  0.00           N  
ATOM    178  CA  ARG A  13       5.955  -7.971   2.552  1.00  0.00           C  
ATOM    179  C   ARG A  13       5.331  -9.361   2.566  1.00  0.00           C  
ATOM    180  O   ARG A  13       5.909 -10.303   3.107  1.00  0.00           O  
ATOM    181  CB  ARG A  13       5.686  -7.190   3.869  1.00  0.00           C  
ATOM    182  CG  ARG A  13       6.369  -7.708   5.151  1.00  0.00           C  
ATOM    183  CD  ARG A  13       5.481  -8.601   6.036  1.00  0.00           C  
ATOM    184  NE  ARG A  13       6.244  -9.004   7.272  1.00  0.00           N  
ATOM    185  CZ  ARG A  13       6.270  -8.275   8.432  1.00  0.00           C  
ATOM    186  NH1 ARG A  13       5.581  -7.104   8.547  1.00  0.00           N  
ATOM    187  NH2 ARG A  13       7.000  -8.731   9.492  1.00  0.00           N  
ATOM    188  H   ARG A  13       4.471  -6.954   1.544  1.00  0.00           H  
ATOM    189  HA  ARG A  13       7.027  -8.086   2.444  1.00  0.00           H  
ATOM    190  HB2 ARG A  13       6.102  -6.170   3.698  1.00  0.00           H  
ATOM    191  HB3 ARG A  13       4.596  -7.063   4.042  1.00  0.00           H  
ATOM    192  HG2 ARG A  13       7.310  -8.235   4.881  1.00  0.00           H  
ATOM    193  HG3 ARG A  13       6.648  -6.811   5.752  1.00  0.00           H  
ATOM    194  HD2 ARG A  13       4.539  -8.077   6.310  1.00  0.00           H  
ATOM    195  HD3 ARG A  13       5.217  -9.537   5.504  1.00  0.00           H  
ATOM    196  HE  ARG A  13       6.767  -9.855   7.240  1.00  0.00           H  
ATOM    197 HH11 ARG A  13       5.045  -6.763   7.774  1.00  0.00           H  
ATOM    198 HH12 ARG A  13       5.613  -6.586   9.401  1.00  0.00           H  
ATOM    199 HH21 ARG A  13       7.508  -9.589   9.415  1.00  0.00           H  
ATOM    200 HH22 ARG A  13       7.026  -8.207  10.343  1.00  0.00           H  
ATOM    201  N   LEU A  14       4.119  -9.512   1.949  1.00  0.00           N  
ATOM    202  CA  LEU A  14       3.299 -10.714   1.889  1.00  0.00           C  
ATOM    203  C   LEU A  14       3.558 -11.444   0.585  1.00  0.00           C  
ATOM    204  O   LEU A  14       3.775 -12.655   0.587  1.00  0.00           O  
ATOM    205  CB  LEU A  14       1.779 -10.379   1.998  1.00  0.00           C  
ATOM    206  CG  LEU A  14       1.217 -10.281   3.443  1.00  0.00           C  
ATOM    207  CD1 LEU A  14       2.079  -9.472   4.434  1.00  0.00           C  
ATOM    208  CD2 LEU A  14      -0.229  -9.749   3.414  1.00  0.00           C  
ATOM    209  H   LEU A  14       3.688  -8.739   1.491  1.00  0.00           H  
ATOM    210  HA  LEU A  14       3.559 -11.388   2.695  1.00  0.00           H  
ATOM    211  HB2 LEU A  14       1.594  -9.417   1.471  1.00  0.00           H  
ATOM    212  HB3 LEU A  14       1.148 -11.146   1.492  1.00  0.00           H  
ATOM    213  HG  LEU A  14       1.175 -11.322   3.842  1.00  0.00           H  
ATOM    214 HD11 LEU A  14       2.275  -8.455   4.042  1.00  0.00           H  
ATOM    215 HD12 LEU A  14       1.558  -9.384   5.411  1.00  0.00           H  
ATOM    216 HD13 LEU A  14       3.050  -9.980   4.610  1.00  0.00           H  
ATOM    217 HD21 LEU A  14      -0.860 -10.385   2.757  1.00  0.00           H  
ATOM    218 HD22 LEU A  14      -0.663  -9.754   4.436  1.00  0.00           H  
ATOM    219 HD23 LEU A  14      -0.248  -8.709   3.025  1.00  0.00           H  
ATOM    220  N   HIS A  15       3.516 -10.710  -0.565  1.00  0.00           N  
ATOM    221  CA  HIS A  15       3.642 -11.240  -1.915  1.00  0.00           C  
ATOM    222  C   HIS A  15       5.058 -11.027  -2.408  1.00  0.00           C  
ATOM    223  O   HIS A  15       5.939 -11.813  -2.062  1.00  0.00           O  
ATOM    224  CB  HIS A  15       2.573 -10.666  -2.887  1.00  0.00           C  
ATOM    225  CG  HIS A  15       1.174 -10.847  -2.353  1.00  0.00           C  
ATOM    226  ND1 HIS A  15       0.639 -12.072  -2.011  1.00  0.00           N  
ATOM    227  CD2 HIS A  15       0.207  -9.930  -2.062  1.00  0.00           C  
ATOM    228  CE1 HIS A  15      -0.610 -11.837  -1.535  1.00  0.00           C  
ATOM    229  NE2 HIS A  15      -0.916 -10.553  -1.545  1.00  0.00           N  
ATOM    230  H   HIS A  15       3.348  -9.728  -0.530  1.00  0.00           H  
ATOM    231  HA  HIS A  15       3.478 -12.310  -1.899  1.00  0.00           H  
ATOM    232  HB2 HIS A  15       2.725  -9.580  -3.055  1.00  0.00           H  
ATOM    233  HB3 HIS A  15       2.638 -11.180  -3.869  1.00  0.00           H  
ATOM    234  HD1 HIS A  15       1.100 -12.957  -2.095  1.00  0.00           H  
ATOM    235  HD2 HIS A  15       0.197  -8.854  -2.177  1.00  0.00           H  
ATOM    236  HE1 HIS A  15      -1.265 -12.632  -1.185  1.00  0.00           H  
ATOM    237  N   ASN A  16       5.322  -9.967  -3.223  1.00  0.00           N  
ATOM    238  CA  ASN A  16       6.652  -9.710  -3.745  1.00  0.00           C  
ATOM    239  C   ASN A  16       6.799  -8.266  -4.158  1.00  0.00           C  
ATOM    240  O   ASN A  16       7.694  -7.583  -3.664  1.00  0.00           O  
ATOM    241  CB  ASN A  16       7.144 -10.698  -4.865  1.00  0.00           C  
ATOM    242  CG  ASN A  16       6.189 -10.838  -6.072  1.00  0.00           C  
ATOM    243  OD1 ASN A  16       5.071 -11.350  -5.946  1.00  0.00           O  
ATOM    244  ND2 ASN A  16       6.669 -10.380  -7.268  1.00  0.00           N  
ATOM    245  H   ASN A  16       4.610  -9.325  -3.493  1.00  0.00           H  
ATOM    246  HA  ASN A  16       7.336  -9.802  -2.910  1.00  0.00           H  
ATOM    247  HB2 ASN A  16       8.162 -10.416  -5.208  1.00  0.00           H  
ATOM    248  HB3 ASN A  16       7.236 -11.710  -4.411  1.00  0.00           H  
ATOM    249 HD21 ASN A  16       7.582  -9.976  -7.319  1.00  0.00           H  
ATOM    250 HD22 ASN A  16       6.103 -10.444  -8.091  1.00  0.00           H  
ATOM    251  N   THR A  17       5.945  -7.768  -5.097  1.00  0.00           N  
ATOM    252  CA  THR A  17       5.994  -6.416  -5.625  1.00  0.00           C  
ATOM    253  C   THR A  17       4.592  -5.865  -5.528  1.00  0.00           C  
ATOM    254  O   THR A  17       3.631  -6.483  -5.985  1.00  0.00           O  
ATOM    255  CB  THR A  17       6.553  -6.293  -7.051  1.00  0.00           C  
ATOM    256  OG1 THR A  17       5.948  -7.198  -7.975  1.00  0.00           O  
ATOM    257  CG2 THR A  17       8.076  -6.545  -7.029  1.00  0.00           C  
ATOM    258  H   THR A  17       5.220  -8.326  -5.488  1.00  0.00           H  
ATOM    259  HA  THR A  17       6.609  -5.787  -4.992  1.00  0.00           H  
ATOM    260  HB  THR A  17       6.399  -5.252  -7.421  1.00  0.00           H  
ATOM    261  HG1 THR A  17       6.357  -7.020  -8.825  1.00  0.00           H  
ATOM    262 HG21 THR A  17       8.569  -5.851  -6.315  1.00  0.00           H  
ATOM    263 HG22 THR A  17       8.301  -7.588  -6.721  1.00  0.00           H  
ATOM    264 HG23 THR A  17       8.509  -6.377  -8.038  1.00  0.00           H  
ATOM    265  N   SER A  18       4.480  -4.661  -4.914  1.00  0.00           N  
ATOM    266  CA  SER A  18       3.249  -3.936  -4.702  1.00  0.00           C  
ATOM    267  C   SER A  18       3.565  -2.469  -4.708  1.00  0.00           C  
ATOM    268  O   SER A  18       4.609  -2.035  -4.226  1.00  0.00           O  
ATOM    269  CB  SER A  18       2.380  -4.321  -3.469  1.00  0.00           C  
ATOM    270  OG  SER A  18       1.908  -5.656  -3.581  1.00  0.00           O  
ATOM    271  H   SER A  18       5.302  -4.210  -4.580  1.00  0.00           H  
ATOM    272  HA  SER A  18       2.639  -4.113  -5.546  1.00  0.00           H  
ATOM    273  HB2 SER A  18       2.941  -4.230  -2.521  1.00  0.00           H  
ATOM    274  HB3 SER A  18       1.479  -3.671  -3.404  1.00  0.00           H  
ATOM    275  HG  SER A  18       2.691  -6.206  -3.668  1.00  0.00           H  
ATOM    276  N   LYS A  19       2.613  -1.668  -5.257  1.00  0.00           N  
ATOM    277  CA  LYS A  19       2.615  -0.219  -5.247  1.00  0.00           C  
ATOM    278  C   LYS A  19       1.342   0.133  -4.525  1.00  0.00           C  
ATOM    279  O   LYS A  19       0.242  -0.092  -5.032  1.00  0.00           O  
ATOM    280  CB  LYS A  19       2.677   0.391  -6.676  1.00  0.00           C  
ATOM    281  CG  LYS A  19       3.130   1.868  -6.758  1.00  0.00           C  
ATOM    282  CD  LYS A  19       2.080   2.923  -6.367  1.00  0.00           C  
ATOM    283  CE  LYS A  19       2.579   4.364  -6.537  1.00  0.00           C  
ATOM    284  NZ  LYS A  19       1.534   5.335  -6.135  1.00  0.00           N  
ATOM    285  H   LYS A  19       1.798  -2.071  -5.667  1.00  0.00           H  
ATOM    286  HA  LYS A  19       3.453   0.160  -4.676  1.00  0.00           H  
ATOM    287  HB2 LYS A  19       3.455  -0.189  -7.226  1.00  0.00           H  
ATOM    288  HB3 LYS A  19       1.727   0.244  -7.232  1.00  0.00           H  
ATOM    289  HG2 LYS A  19       4.036   2.000  -6.128  1.00  0.00           H  
ATOM    290  HG3 LYS A  19       3.423   2.068  -7.814  1.00  0.00           H  
ATOM    291  HD2 LYS A  19       1.177   2.772  -6.998  1.00  0.00           H  
ATOM    292  HD3 LYS A  19       1.790   2.783  -5.304  1.00  0.00           H  
ATOM    293  HE2 LYS A  19       3.468   4.543  -5.896  1.00  0.00           H  
ATOM    294  HE3 LYS A  19       2.839   4.566  -7.598  1.00  0.00           H  
ATOM    295  HZ1 LYS A  19       1.281   5.179  -5.138  1.00  0.00           H  
ATOM    296  HZ2 LYS A  19       1.894   6.302  -6.256  1.00  0.00           H  
ATOM    297  HZ3 LYS A  19       0.690   5.201  -6.731  1.00  0.00           H  
ATOM    298  N   GLY A  20       1.485   0.680  -3.293  1.00  0.00           N  
ATOM    299  CA  GLY A  20       0.394   0.921  -2.378  1.00  0.00           C  
ATOM    300  C   GLY A  20       0.223   2.378  -2.109  1.00  0.00           C  
ATOM    301  O   GLY A  20       1.184   3.140  -2.038  1.00  0.00           O  
ATOM    302  H   GLY A  20       2.389   0.883  -2.927  1.00  0.00           H  
ATOM    303  HA2 GLY A  20      -0.539   0.556  -2.770  1.00  0.00           H  
ATOM    304  HA3 GLY A  20       0.661   0.441  -1.452  1.00  0.00           H  
ATOM    305  N   TRP A  21      -1.060   2.782  -1.929  1.00  0.00           N  
ATOM    306  CA  TRP A  21      -1.466   4.077  -1.467  1.00  0.00           C  
ATOM    307  C   TRP A  21      -2.583   3.818  -0.489  1.00  0.00           C  
ATOM    308  O   TRP A  21      -3.035   2.688  -0.311  1.00  0.00           O  
ATOM    309  CB  TRP A  21      -1.892   5.038  -2.620  1.00  0.00           C  
ATOM    310  CG  TRP A  21      -3.011   4.587  -3.558  1.00  0.00           C  
ATOM    311  CD1 TRP A  21      -4.355   4.803  -3.429  1.00  0.00           C  
ATOM    312  CD2 TRP A  21      -2.835   3.860  -4.787  1.00  0.00           C  
ATOM    313  NE1 TRP A  21      -5.035   4.249  -4.487  1.00  0.00           N  
ATOM    314  CE2 TRP A  21      -4.122   3.674  -5.341  1.00  0.00           C  
ATOM    315  CE3 TRP A  21      -1.699   3.377  -5.430  1.00  0.00           C  
ATOM    316  CZ2 TRP A  21      -4.291   3.006  -6.547  1.00  0.00           C  
ATOM    317  CZ3 TRP A  21      -1.871   2.709  -6.650  1.00  0.00           C  
ATOM    318  CH2 TRP A  21      -3.149   2.534  -7.205  1.00  0.00           C  
ATOM    319  H   TRP A  21      -1.832   2.169  -2.068  1.00  0.00           H  
ATOM    320  HA  TRP A  21      -0.666   4.546  -0.909  1.00  0.00           H  
ATOM    321  HB2 TRP A  21      -2.200   6.003  -2.174  1.00  0.00           H  
ATOM    322  HB3 TRP A  21      -0.984   5.243  -3.227  1.00  0.00           H  
ATOM    323  HD1 TRP A  21      -4.820   5.326  -2.608  1.00  0.00           H  
ATOM    324  HE1 TRP A  21      -6.006   4.195  -4.574  1.00  0.00           H  
ATOM    325  HE3 TRP A  21      -0.709   3.505  -5.021  1.00  0.00           H  
ATOM    326  HZ2 TRP A  21      -5.272   2.843  -6.970  1.00  0.00           H  
ATOM    327  HZ3 TRP A  21      -1.011   2.322  -7.175  1.00  0.00           H  
ATOM    328  HH2 TRP A  21      -3.253   2.023  -8.150  1.00  0.00           H  
ATOM    329  N   CYS A  22      -3.055   4.906   0.159  1.00  0.00           N  
ATOM    330  CA  CYS A  22      -4.122   4.927   1.132  1.00  0.00           C  
ATOM    331  C   CYS A  22      -5.290   5.632   0.493  1.00  0.00           C  
ATOM    332  O   CYS A  22      -5.118   6.634  -0.200  1.00  0.00           O  
ATOM    333  CB  CYS A  22      -3.686   5.759   2.361  1.00  0.00           C  
ATOM    334  SG  CYS A  22      -2.518   4.850   3.393  1.00  0.00           S  
ATOM    335  H   CYS A  22      -2.658   5.802  -0.020  1.00  0.00           H  
ATOM    336  HA  CYS A  22      -4.419   3.917   1.426  1.00  0.00           H  
ATOM    337  HB2 CYS A  22      -3.171   6.681   2.001  1.00  0.00           H  
ATOM    338  HB3 CYS A  22      -4.551   6.055   2.993  1.00  0.00           H  
ATOM    339  N   ASP A  23      -6.523   5.131   0.770  1.00  0.00           N  
ATOM    340  CA  ASP A  23      -7.787   5.748   0.431  1.00  0.00           C  
ATOM    341  C   ASP A  23      -8.315   6.391   1.699  1.00  0.00           C  
ATOM    342  O   ASP A  23      -8.081   7.578   1.930  1.00  0.00           O  
ATOM    343  CB  ASP A  23      -8.780   4.701  -0.162  1.00  0.00           C  
ATOM    344  CG  ASP A  23      -8.604   4.530  -1.678  1.00  0.00           C  
ATOM    345  OD1 ASP A  23      -7.596   5.028  -2.245  1.00  0.00           O  
ATOM    346  OD2 ASP A  23      -9.503   3.892  -2.290  1.00  0.00           O  
ATOM    347  H   ASP A  23      -6.634   4.281   1.278  1.00  0.00           H  
ATOM    348  HA  ASP A  23      -7.651   6.555  -0.280  1.00  0.00           H  
ATOM    349  HB2 ASP A  23      -8.607   3.710   0.314  1.00  0.00           H  
ATOM    350  HB3 ASP A  23      -9.833   5.005   0.010  1.00  0.00           H  
ATOM    351  N   HIS A  24      -9.035   5.617   2.547  1.00  0.00           N  
ATOM    352  CA  HIS A  24      -9.628   6.098   3.781  1.00  0.00           C  
ATOM    353  C   HIS A  24      -9.721   4.929   4.724  1.00  0.00           C  
ATOM    354  O   HIS A  24      -9.371   5.036   5.899  1.00  0.00           O  
ATOM    355  CB  HIS A  24     -11.042   6.731   3.613  1.00  0.00           C  
ATOM    356  CG  HIS A  24     -11.037   8.006   2.810  1.00  0.00           C  
ATOM    357  ND1 HIS A  24     -11.387   8.100   1.479  1.00  0.00           N  
ATOM    358  CD2 HIS A  24     -10.676   9.262   3.186  1.00  0.00           C  
ATOM    359  CE1 HIS A  24     -11.220   9.398   1.122  1.00  0.00           C  
ATOM    360  NE2 HIS A  24     -10.790  10.142   2.125  1.00  0.00           N  
ATOM    361  H   HIS A  24      -9.181   4.654   2.348  1.00  0.00           H  
ATOM    362  HA  HIS A  24      -8.969   6.820   4.243  1.00  0.00           H  
ATOM    363  HB2 HIS A  24     -11.738   6.011   3.130  1.00  0.00           H  
ATOM    364  HB3 HIS A  24     -11.461   7.003   4.608  1.00  0.00           H  
ATOM    365  HD1 HIS A  24     -11.696   7.345   0.898  1.00  0.00           H  
ATOM    366  HD2 HIS A  24     -10.328   9.620   4.148  1.00  0.00           H  
ATOM    367  HE1 HIS A  24     -11.423   9.762   0.117  1.00  0.00           H  
ATOM    368  N   ARG A  25     -10.230   3.776   4.207  1.00  0.00           N  
ATOM    369  CA  ARG A  25     -10.592   2.563   4.912  1.00  0.00           C  
ATOM    370  C   ARG A  25      -9.426   1.633   5.206  1.00  0.00           C  
ATOM    371  O   ARG A  25      -9.506   0.796   6.104  1.00  0.00           O  
ATOM    372  CB  ARG A  25     -11.680   1.801   4.107  1.00  0.00           C  
ATOM    373  CG  ARG A  25     -11.255   1.359   2.687  1.00  0.00           C  
ATOM    374  CD  ARG A  25     -12.241   1.753   1.577  1.00  0.00           C  
ATOM    375  NE  ARG A  25     -12.222   3.253   1.436  1.00  0.00           N  
ATOM    376  CZ  ARG A  25     -12.834   3.920   0.409  1.00  0.00           C  
ATOM    377  NH1 ARG A  25     -13.505   3.242  -0.565  1.00  0.00           N  
ATOM    378  NH2 ARG A  25     -12.768   5.282   0.361  1.00  0.00           N  
ATOM    379  H   ARG A  25     -10.502   3.735   3.254  1.00  0.00           H  
ATOM    380  HA  ARG A  25     -11.036   2.851   5.852  1.00  0.00           H  
ATOM    381  HB2 ARG A  25     -12.046   0.915   4.672  1.00  0.00           H  
ATOM    382  HB3 ARG A  25     -12.550   2.488   4.007  1.00  0.00           H  
ATOM    383  HG2 ARG A  25     -10.260   1.781   2.427  1.00  0.00           H  
ATOM    384  HG3 ARG A  25     -11.146   0.252   2.692  1.00  0.00           H  
ATOM    385  HD2 ARG A  25     -11.918   1.291   0.616  1.00  0.00           H  
ATOM    386  HD3 ARG A  25     -13.271   1.421   1.829  1.00  0.00           H  
ATOM    387  HE  ARG A  25     -11.742   3.788   2.133  1.00  0.00           H  
ATOM    388 HH11 ARG A  25     -13.556   2.244  -0.534  1.00  0.00           H  
ATOM    389 HH12 ARG A  25     -13.947   3.744  -1.309  1.00  0.00           H  
ATOM    390 HH21 ARG A  25     -12.278   5.784   1.073  1.00  0.00           H  
ATOM    391 HH22 ARG A  25     -13.213   5.777  -0.385  1.00  0.00           H  
ATOM    392  N   GLY A  26      -8.320   1.763   4.432  1.00  0.00           N  
ATOM    393  CA  GLY A  26      -7.175   0.895   4.544  1.00  0.00           C  
ATOM    394  C   GLY A  26      -6.299   1.165   3.370  1.00  0.00           C  
ATOM    395  O   GLY A  26      -6.284   2.263   2.815  1.00  0.00           O  
ATOM    396  H   GLY A  26      -8.264   2.458   3.720  1.00  0.00           H  
ATOM    397  HA2 GLY A  26      -6.618   1.138   5.436  1.00  0.00           H  
ATOM    398  HA3 GLY A  26      -7.500  -0.137   4.492  1.00  0.00           H  
ATOM    399  N   CYS A  27      -5.535   0.115   2.971  1.00  0.00           N  
ATOM    400  CA  CYS A  27      -4.589   0.101   1.873  1.00  0.00           C  
ATOM    401  C   CYS A  27      -5.214  -0.421   0.604  1.00  0.00           C  
ATOM    402  O   CYS A  27      -6.224  -1.124   0.605  1.00  0.00           O  
ATOM    403  CB  CYS A  27      -3.363  -0.809   2.192  1.00  0.00           C  
ATOM    404  SG  CYS A  27      -2.373  -0.154   3.560  1.00  0.00           S  
ATOM    405  H   CYS A  27      -5.570  -0.733   3.494  1.00  0.00           H  
ATOM    406  HA  CYS A  27      -4.265   1.120   1.668  1.00  0.00           H  
ATOM    407  HB2 CYS A  27      -3.707  -1.834   2.455  1.00  0.00           H  
ATOM    408  HB3 CYS A  27      -2.685  -0.893   1.314  1.00  0.00           H  
ATOM    409  N   ILE A  28      -4.539  -0.066  -0.517  1.00  0.00           N  
ATOM    410  CA  ILE A  28      -4.790  -0.456  -1.881  1.00  0.00           C  
ATOM    411  C   ILE A  28      -3.520  -1.192  -2.248  1.00  0.00           C  
ATOM    412  O   ILE A  28      -2.441  -0.619  -2.148  1.00  0.00           O  
ATOM    413  CB  ILE A  28      -5.009   0.774  -2.770  1.00  0.00           C  
ATOM    414  CG1 ILE A  28      -6.214   1.618  -2.267  1.00  0.00           C  
ATOM    415  CG2 ILE A  28      -5.165   0.350  -4.246  1.00  0.00           C  
ATOM    416  CD1 ILE A  28      -7.586   1.015  -2.570  1.00  0.00           C  
ATOM    417  H   ILE A  28      -3.744   0.527  -0.442  1.00  0.00           H  
ATOM    418  HA  ILE A  28      -5.639  -1.122  -1.943  1.00  0.00           H  
ATOM    419  HB  ILE A  28      -4.122   1.452  -2.714  1.00  0.00           H  
ATOM    420 HG12 ILE A  28      -6.129   1.796  -1.174  1.00  0.00           H  
ATOM    421 HG13 ILE A  28      -6.167   2.616  -2.747  1.00  0.00           H  
ATOM    422 HG21 ILE A  28      -5.916  -0.462  -4.339  1.00  0.00           H  
ATOM    423 HG22 ILE A  28      -5.497   1.215  -4.854  1.00  0.00           H  
ATOM    424 HG23 ILE A  28      -4.197  -0.009  -4.654  1.00  0.00           H  
ATOM    425 HD11 ILE A  28      -7.649  -0.035  -2.215  1.00  0.00           H  
ATOM    426 HD12 ILE A  28      -8.374   1.605  -2.056  1.00  0.00           H  
ATOM    427 HD13 ILE A  28      -7.782   1.048  -3.664  1.00  0.00           H  
ATOM    428  N   CYS A  29      -3.609  -2.485  -2.663  1.00  0.00           N  
ATOM    429  CA  CYS A  29      -2.474  -3.312  -3.025  1.00  0.00           C  
ATOM    430  C   CYS A  29      -2.572  -3.622  -4.502  1.00  0.00           C  
ATOM    431  O   CYS A  29      -3.469  -4.342  -4.936  1.00  0.00           O  
ATOM    432  CB  CYS A  29      -2.428  -4.626  -2.207  1.00  0.00           C  
ATOM    433  SG  CYS A  29      -2.091  -4.277  -0.457  1.00  0.00           S  
ATOM    434  H   CYS A  29      -4.474  -2.972  -2.715  1.00  0.00           H  
ATOM    435  HA  CYS A  29      -1.534  -2.799  -2.841  1.00  0.00           H  
ATOM    436  HB2 CYS A  29      -3.365  -5.212  -2.304  1.00  0.00           H  
ATOM    437  HB3 CYS A  29      -1.612  -5.262  -2.602  1.00  0.00           H  
ATOM    438  N   GLU A  30      -1.614  -3.074  -5.301  1.00  0.00           N  
ATOM    439  CA  GLU A  30      -1.474  -3.280  -6.734  1.00  0.00           C  
ATOM    440  C   GLU A  30      -0.213  -4.086  -6.969  1.00  0.00           C  
ATOM    441  O   GLU A  30       0.262  -4.788  -6.079  1.00  0.00           O  
ATOM    442  CB  GLU A  30      -1.417  -1.934  -7.516  1.00  0.00           C  
ATOM    443  CG  GLU A  30      -2.628  -1.012  -7.269  1.00  0.00           C  
ATOM    444  CD  GLU A  30      -3.928  -1.690  -7.699  1.00  0.00           C  
ATOM    445  OE1 GLU A  30      -4.053  -2.021  -8.908  1.00  0.00           O  
ATOM    446  OE2 GLU A  30      -4.816  -1.883  -6.824  1.00  0.00           O  
ATOM    447  H   GLU A  30      -0.927  -2.467  -4.910  1.00  0.00           H  
ATOM    448  HA  GLU A  30      -2.297  -3.860  -7.127  1.00  0.00           H  
ATOM    449  HB2 GLU A  30      -0.508  -1.362  -7.222  1.00  0.00           H  
ATOM    450  HB3 GLU A  30      -1.362  -2.121  -8.612  1.00  0.00           H  
ATOM    451  HG2 GLU A  30      -2.679  -0.730  -6.197  1.00  0.00           H  
ATOM    452  HG3 GLU A  30      -2.494  -0.086  -7.867  1.00  0.00           H  
ATOM    453  N   SER A  31       0.345  -3.992  -8.200  1.00  0.00           N  
ATOM    454  CA  SER A  31       1.604  -4.583  -8.607  1.00  0.00           C  
ATOM    455  C   SER A  31       2.682  -3.486  -8.599  1.00  0.00           C  
ATOM    456  O   SER A  31       2.363  -2.325  -8.974  1.00  0.00           O  
ATOM    457  CB  SER A  31       1.549  -5.173 -10.034  1.00  0.00           C  
ATOM    458  OG  SER A  31       0.601  -6.231 -10.100  1.00  0.00           O  
ATOM    459  OXT SER A  31       3.848  -3.811  -8.252  1.00  0.00           O  
ATOM    460  H   SER A  31      -0.108  -3.446  -8.900  1.00  0.00           H  
ATOM    461  HA  SER A  31       1.901  -5.368  -7.920  1.00  0.00           H  
ATOM    462  HB2 SER A  31       1.256  -4.390 -10.764  1.00  0.00           H  
ATOM    463  HB3 SER A  31       2.543  -5.579 -10.320  1.00  0.00           H  
ATOM    464  HG  SER A  31       0.886  -6.881  -9.454  1.00  0.00           H  
TER     465      SER A  31                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   CYS A   1      -4.218   3.804   7.601  1.00  0.00           N  
ATOM      2  CA  CYS A   1      -3.279   4.701   6.877  1.00  0.00           C  
ATOM      3  C   CYS A   1      -3.644   6.150   7.053  1.00  0.00           C  
ATOM      4  O   CYS A   1      -4.691   6.489   7.605  1.00  0.00           O  
ATOM      5  CB  CYS A   1      -3.158   4.287   5.373  1.00  0.00           C  
ATOM      6  SG  CYS A   1      -4.706   4.242   4.392  1.00  0.00           S  
ATOM      7  H1  CYS A   1      -4.244   4.070   8.606  1.00  0.00           H  
ATOM      8  H2  CYS A   1      -5.169   3.900   7.191  1.00  0.00           H  
ATOM      9  H3  CYS A   1      -3.897   2.819   7.508  1.00  0.00           H  
ATOM     10  HA  CYS A   1      -2.318   4.554   7.345  1.00  0.00           H  
ATOM     11  HB2 CYS A   1      -2.408   4.926   4.860  1.00  0.00           H  
ATOM     12  HB3 CYS A   1      -2.733   3.259   5.363  1.00  0.00           H  
ATOM     13  N   THR A   2      -2.754   7.050   6.562  1.00  0.00           N  
ATOM     14  CA  THR A   2      -2.903   8.489   6.636  1.00  0.00           C  
ATOM     15  C   THR A   2      -2.344   9.056   5.344  1.00  0.00           C  
ATOM     16  O   THR A   2      -2.847  10.056   4.836  1.00  0.00           O  
ATOM     17  CB  THR A   2      -2.284   9.081   7.919  1.00  0.00           C  
ATOM     18  OG1 THR A   2      -2.562  10.470   8.083  1.00  0.00           O  
ATOM     19  CG2 THR A   2      -0.762   8.819   8.037  1.00  0.00           C  
ATOM     20  H   THR A   2      -1.919   6.743   6.112  1.00  0.00           H  
ATOM     21  HA  THR A   2      -3.959   8.737   6.636  1.00  0.00           H  
ATOM     22  HB  THR A   2      -2.769   8.571   8.783  1.00  0.00           H  
ATOM     23  HG1 THR A   2      -2.154  10.911   7.334  1.00  0.00           H  
ATOM     24 HG21 THR A   2      -0.541   7.737   7.941  1.00  0.00           H  
ATOM     25 HG22 THR A   2      -0.196   9.369   7.257  1.00  0.00           H  
ATOM     26 HG23 THR A   2      -0.397   9.159   9.029  1.00  0.00           H  
ATOM     27  N   THR A   3      -1.274   8.418   4.793  1.00  0.00           N  
ATOM     28  CA  THR A   3      -0.572   8.823   3.588  1.00  0.00           C  
ATOM     29  C   THR A   3      -0.503   7.604   2.693  1.00  0.00           C  
ATOM     30  O   THR A   3      -0.790   6.487   3.117  1.00  0.00           O  
ATOM     31  CB  THR A   3       0.831   9.399   3.861  1.00  0.00           C  
ATOM     32  OG1 THR A   3       1.602   8.587   4.746  1.00  0.00           O  
ATOM     33  CG2 THR A   3       0.689  10.811   4.470  1.00  0.00           C  
ATOM     34  H   THR A   3      -0.897   7.606   5.231  1.00  0.00           H  
ATOM     35  HA  THR A   3      -1.143   9.567   3.045  1.00  0.00           H  
ATOM     36  HB  THR A   3       1.407   9.517   2.914  1.00  0.00           H  
ATOM     37  HG1 THR A   3       1.683   7.732   4.317  1.00  0.00           H  
ATOM     38 HG21 THR A   3       0.101  11.464   3.792  1.00  0.00           H  
ATOM     39 HG22 THR A   3       0.177  10.772   5.454  1.00  0.00           H  
ATOM     40 HG23 THR A   3       1.691  11.270   4.615  1.00  0.00           H  
ATOM     41  N   SER A   4      -0.050   7.816   1.422  1.00  0.00           N  
ATOM     42  CA  SER A   4       0.218   6.837   0.375  1.00  0.00           C  
ATOM     43  C   SER A   4       1.468   6.010   0.643  1.00  0.00           C  
ATOM     44  O   SER A   4       1.564   4.872   0.194  1.00  0.00           O  
ATOM     45  CB  SER A   4       0.280   7.501  -1.035  1.00  0.00           C  
ATOM     46  OG  SER A   4       1.204   8.585  -1.103  1.00  0.00           O  
ATOM     47  H   SER A   4       0.143   8.744   1.124  1.00  0.00           H  
ATOM     48  HA  SER A   4      -0.611   6.149   0.334  1.00  0.00           H  
ATOM     49  HB2 SER A   4       0.528   6.757  -1.822  1.00  0.00           H  
ATOM     50  HB3 SER A   4      -0.725   7.911  -1.267  1.00  0.00           H  
ATOM     51  HG  SER A   4       1.142   8.930  -1.997  1.00  0.00           H  
ATOM     52  N   LYS A   5       2.421   6.589   1.433  1.00  0.00           N  
ATOM     53  CA  LYS A   5       3.707   6.046   1.846  1.00  0.00           C  
ATOM     54  C   LYS A   5       3.609   5.195   3.106  1.00  0.00           C  
ATOM     55  O   LYS A   5       4.607   4.652   3.576  1.00  0.00           O  
ATOM     56  CB  LYS A   5       4.735   7.182   2.090  1.00  0.00           C  
ATOM     57  CG  LYS A   5       4.871   8.131   0.885  1.00  0.00           C  
ATOM     58  CD  LYS A   5       5.990   9.176   1.035  1.00  0.00           C  
ATOM     59  CE  LYS A   5       5.721  10.216   2.133  1.00  0.00           C  
ATOM     60  NZ  LYS A   5       6.806  11.224   2.184  1.00  0.00           N  
ATOM     61  H   LYS A   5       2.259   7.509   1.783  1.00  0.00           H  
ATOM     62  HA  LYS A   5       4.088   5.420   1.050  1.00  0.00           H  
ATOM     63  HB2 LYS A   5       4.430   7.792   2.970  1.00  0.00           H  
ATOM     64  HB3 LYS A   5       5.741   6.750   2.294  1.00  0.00           H  
ATOM     65  HG2 LYS A   5       5.089   7.516  -0.013  1.00  0.00           H  
ATOM     66  HG3 LYS A   5       3.911   8.662   0.710  1.00  0.00           H  
ATOM     67  HD2 LYS A   5       6.948   8.649   1.244  1.00  0.00           H  
ATOM     68  HD3 LYS A   5       6.096   9.705   0.061  1.00  0.00           H  
ATOM     69  HE2 LYS A   5       4.771  10.755   1.931  1.00  0.00           H  
ATOM     70  HE3 LYS A   5       5.665   9.735   3.132  1.00  0.00           H  
ATOM     71  HZ1 LYS A   5       6.872  11.708   1.267  1.00  0.00           H  
ATOM     72  HZ2 LYS A   5       6.600  11.918   2.931  1.00  0.00           H  
ATOM     73  HZ3 LYS A   5       7.709  10.751   2.392  1.00  0.00           H  
ATOM     74  N   GLU A   6       2.369   5.057   3.657  1.00  0.00           N  
ATOM     75  CA  GLU A   6       1.985   4.227   4.787  1.00  0.00           C  
ATOM     76  C   GLU A   6       1.373   2.932   4.265  1.00  0.00           C  
ATOM     77  O   GLU A   6       1.126   1.990   5.016  1.00  0.00           O  
ATOM     78  CB  GLU A   6       0.989   4.998   5.705  1.00  0.00           C  
ATOM     79  CG  GLU A   6       0.683   4.377   7.084  1.00  0.00           C  
ATOM     80  CD  GLU A   6       1.967   4.222   7.900  1.00  0.00           C  
ATOM     81  OE1 GLU A   6       2.610   5.263   8.197  1.00  0.00           O  
ATOM     82  OE2 GLU A   6       2.318   3.060   8.238  1.00  0.00           O  
ATOM     83  H   GLU A   6       1.599   5.537   3.243  1.00  0.00           H  
ATOM     84  HA  GLU A   6       2.866   3.975   5.363  1.00  0.00           H  
ATOM     85  HB2 GLU A   6       1.421   6.009   5.886  1.00  0.00           H  
ATOM     86  HB3 GLU A   6       0.027   5.160   5.171  1.00  0.00           H  
ATOM     87  HG2 GLU A   6      -0.011   5.047   7.635  1.00  0.00           H  
ATOM     88  HG3 GLU A   6       0.187   3.393   6.964  1.00  0.00           H  
ATOM     89  N   CYS A   7       1.147   2.871   2.920  1.00  0.00           N  
ATOM     90  CA  CYS A   7       0.648   1.734   2.171  1.00  0.00           C  
ATOM     91  C   CYS A   7       1.726   1.244   1.230  1.00  0.00           C  
ATOM     92  O   CYS A   7       1.442   0.555   0.254  1.00  0.00           O  
ATOM     93  CB  CYS A   7      -0.618   2.101   1.357  1.00  0.00           C  
ATOM     94  SG  CYS A   7      -1.986   2.610   2.437  1.00  0.00           S  
ATOM     95  H   CYS A   7       1.358   3.663   2.352  1.00  0.00           H  
ATOM     96  HA  CYS A   7       0.417   0.909   2.834  1.00  0.00           H  
ATOM     97  HB2 CYS A   7      -0.386   2.942   0.667  1.00  0.00           H  
ATOM     98  HB3 CYS A   7      -0.960   1.246   0.730  1.00  0.00           H  
ATOM     99  N   TRP A   8       3.015   1.564   1.531  1.00  0.00           N  
ATOM    100  CA  TRP A   8       4.189   1.003   0.884  1.00  0.00           C  
ATOM    101  C   TRP A   8       4.798   0.076   1.898  1.00  0.00           C  
ATOM    102  O   TRP A   8       4.930   0.448   3.063  1.00  0.00           O  
ATOM    103  CB  TRP A   8       5.265   2.034   0.491  1.00  0.00           C  
ATOM    104  CG  TRP A   8       4.854   3.092  -0.506  1.00  0.00           C  
ATOM    105  CD1 TRP A   8       3.691   3.334  -1.180  1.00  0.00           C  
ATOM    106  CD2 TRP A   8       5.759   4.136  -0.865  1.00  0.00           C  
ATOM    107  NE1 TRP A   8       3.781   4.518  -1.878  1.00  0.00           N  
ATOM    108  CE2 TRP A   8       5.064   5.010  -1.725  1.00  0.00           C  
ATOM    109  CE3 TRP A   8       7.074   4.363  -0.492  1.00  0.00           C  
ATOM    110  CZ2 TRP A   8       5.693   6.140  -2.241  1.00  0.00           C  
ATOM    111  CZ3 TRP A   8       7.708   5.502  -1.008  1.00  0.00           C  
ATOM    112  CH2 TRP A   8       7.028   6.377  -1.872  1.00  0.00           C  
ATOM    113  H   TRP A   8       3.215   2.164   2.302  1.00  0.00           H  
ATOM    114  HA  TRP A   8       3.932   0.454  -0.011  1.00  0.00           H  
ATOM    115  HB2 TRP A   8       5.626   2.584   1.390  1.00  0.00           H  
ATOM    116  HB3 TRP A   8       6.137   1.505   0.044  1.00  0.00           H  
ATOM    117  HD1 TRP A   8       2.807   2.717  -1.138  1.00  0.00           H  
ATOM    118  HE1 TRP A   8       3.005   5.014  -2.210  1.00  0.00           H  
ATOM    119  HE3 TRP A   8       7.579   3.670   0.173  1.00  0.00           H  
ATOM    120  HZ2 TRP A   8       5.183   6.826  -2.899  1.00  0.00           H  
ATOM    121  HZ3 TRP A   8       8.733   5.709  -0.737  1.00  0.00           H  
ATOM    122  HH2 TRP A   8       7.537   7.248  -2.254  1.00  0.00           H  
ATOM    123  N   SER A   9       5.153  -1.167   1.457  1.00  0.00           N  
ATOM    124  CA  SER A   9       5.703  -2.264   2.246  1.00  0.00           C  
ATOM    125  C   SER A   9       4.628  -2.886   3.135  1.00  0.00           C  
ATOM    126  O   SER A   9       4.765  -2.931   4.356  1.00  0.00           O  
ATOM    127  CB  SER A   9       7.008  -1.898   3.014  1.00  0.00           C  
ATOM    128  OG  SER A   9       8.046  -1.585   2.093  1.00  0.00           O  
ATOM    129  H   SER A   9       5.052  -1.381   0.489  1.00  0.00           H  
ATOM    130  HA  SER A   9       5.996  -3.025   1.535  1.00  0.00           H  
ATOM    131  HB2 SER A   9       6.859  -1.005   3.655  1.00  0.00           H  
ATOM    132  HB3 SER A   9       7.362  -2.744   3.638  1.00  0.00           H  
ATOM    133  HG  SER A   9       8.173  -2.374   1.560  1.00  0.00           H  
ATOM    134  N   VAL A  10       3.501  -3.325   2.502  1.00  0.00           N  
ATOM    135  CA  VAL A  10       2.273  -3.737   3.155  1.00  0.00           C  
ATOM    136  C   VAL A  10       1.913  -5.096   2.621  1.00  0.00           C  
ATOM    137  O   VAL A  10       1.736  -6.051   3.375  1.00  0.00           O  
ATOM    138  CB  VAL A  10       1.152  -2.689   2.986  1.00  0.00           C  
ATOM    139  CG1 VAL A  10       0.763  -2.347   1.524  1.00  0.00           C  
ATOM    140  CG2 VAL A  10      -0.077  -3.029   3.858  1.00  0.00           C  
ATOM    141  H   VAL A  10       3.427  -3.301   1.508  1.00  0.00           H  
ATOM    142  HA  VAL A  10       2.453  -3.879   4.214  1.00  0.00           H  
ATOM    143  HB  VAL A  10       1.589  -1.746   3.375  1.00  0.00           H  
ATOM    144 HG11 VAL A  10       1.659  -2.099   0.920  1.00  0.00           H  
ATOM    145 HG12 VAL A  10       0.226  -3.184   1.038  1.00  0.00           H  
ATOM    146 HG13 VAL A  10       0.079  -1.471   1.515  1.00  0.00           H  
ATOM    147 HG21 VAL A  10       0.232  -3.208   4.910  1.00  0.00           H  
ATOM    148 HG22 VAL A  10      -0.799  -2.185   3.841  1.00  0.00           H  
ATOM    149 HG23 VAL A  10      -0.596  -3.933   3.477  1.00  0.00           H  
ATOM    150  N   CYS A  11       1.812  -5.180   1.275  1.00  0.00           N  
ATOM    151  CA  CYS A  11       1.470  -6.353   0.493  1.00  0.00           C  
ATOM    152  C   CYS A  11       2.660  -6.779  -0.334  1.00  0.00           C  
ATOM    153  O   CYS A  11       2.572  -7.736  -1.095  1.00  0.00           O  
ATOM    154  CB  CYS A  11       0.265  -6.101  -0.445  1.00  0.00           C  
ATOM    155  SG  CYS A  11      -1.305  -5.866   0.439  1.00  0.00           S  
ATOM    156  H   CYS A  11       1.925  -4.323   0.773  1.00  0.00           H  
ATOM    157  HA  CYS A  11       1.224  -7.181   1.143  1.00  0.00           H  
ATOM    158  HB2 CYS A  11       0.475  -5.207  -1.073  1.00  0.00           H  
ATOM    159  HB3 CYS A  11       0.106  -6.960  -1.130  1.00  0.00           H  
ATOM    160  N   GLN A  12       3.819  -6.083  -0.181  1.00  0.00           N  
ATOM    161  CA  GLN A  12       5.123  -6.470  -0.690  1.00  0.00           C  
ATOM    162  C   GLN A  12       5.988  -6.885   0.489  1.00  0.00           C  
ATOM    163  O   GLN A  12       7.196  -7.078   0.356  1.00  0.00           O  
ATOM    164  CB  GLN A  12       5.776  -5.383  -1.589  1.00  0.00           C  
ATOM    165  CG  GLN A  12       5.395  -3.917  -1.320  1.00  0.00           C  
ATOM    166  CD  GLN A  12       6.447  -2.978  -1.932  1.00  0.00           C  
ATOM    167  OE1 GLN A  12       7.233  -3.373  -2.801  1.00  0.00           O  
ATOM    168  NE2 GLN A  12       6.435  -1.690  -1.471  1.00  0.00           N  
ATOM    169  H   GLN A  12       3.837  -5.267   0.391  1.00  0.00           H  
ATOM    170  HA  GLN A  12       5.063  -7.362  -1.309  1.00  0.00           H  
ATOM    171  HB2 GLN A  12       6.878  -5.507  -1.621  1.00  0.00           H  
ATOM    172  HB3 GLN A  12       5.388  -5.572  -2.618  1.00  0.00           H  
ATOM    173  HG2 GLN A  12       4.428  -3.714  -1.842  1.00  0.00           H  
ATOM    174  HG3 GLN A  12       5.289  -3.730  -0.238  1.00  0.00           H  
ATOM    175 HE21 GLN A  12       5.777  -1.415  -0.771  1.00  0.00           H  
ATOM    176 HE22 GLN A  12       7.087  -1.024  -1.835  1.00  0.00           H  
ATOM    177  N   ARG A  13       5.330  -7.105   1.663  1.00  0.00           N  
ATOM    178  CA  ARG A  13       5.805  -7.872   2.799  1.00  0.00           C  
ATOM    179  C   ARG A  13       4.984  -9.150   2.918  1.00  0.00           C  
ATOM    180  O   ARG A  13       5.258  -9.982   3.782  1.00  0.00           O  
ATOM    181  CB  ARG A  13       5.717  -7.067   4.121  1.00  0.00           C  
ATOM    182  CG  ARG A  13       6.785  -5.962   4.202  1.00  0.00           C  
ATOM    183  CD  ARG A  13       6.820  -5.223   5.549  1.00  0.00           C  
ATOM    184  NE  ARG A  13       7.273  -6.176   6.623  1.00  0.00           N  
ATOM    185  CZ  ARG A  13       7.385  -5.820   7.939  1.00  0.00           C  
ATOM    186  NH1 ARG A  13       7.088  -4.553   8.350  1.00  0.00           N  
ATOM    187  NH2 ARG A  13       7.801  -6.746   8.852  1.00  0.00           N  
ATOM    188  H   ARG A  13       4.386  -6.799   1.759  1.00  0.00           H  
ATOM    189  HA  ARG A  13       6.835  -8.169   2.655  1.00  0.00           H  
ATOM    190  HB2 ARG A  13       4.707  -6.601   4.204  1.00  0.00           H  
ATOM    191  HB3 ARG A  13       5.870  -7.734   4.999  1.00  0.00           H  
ATOM    192  HG2 ARG A  13       7.785  -6.408   4.004  1.00  0.00           H  
ATOM    193  HG3 ARG A  13       6.587  -5.222   3.396  1.00  0.00           H  
ATOM    194  HD2 ARG A  13       7.540  -4.377   5.495  1.00  0.00           H  
ATOM    195  HD3 ARG A  13       5.807  -4.842   5.802  1.00  0.00           H  
ATOM    196  HE  ARG A  13       7.498  -7.114   6.360  1.00  0.00           H  
ATOM    197 HH11 ARG A  13       6.782  -3.872   7.685  1.00  0.00           H  
ATOM    198 HH12 ARG A  13       7.175  -4.308   9.316  1.00  0.00           H  
ATOM    199 HH21 ARG A  13       8.020  -7.675   8.555  1.00  0.00           H  
ATOM    200 HH22 ARG A  13       7.887  -6.494   9.816  1.00  0.00           H  
ATOM    201  N   LEU A  14       3.957  -9.334   2.036  1.00  0.00           N  
ATOM    202  CA  LEU A  14       3.094 -10.503   1.950  1.00  0.00           C  
ATOM    203  C   LEU A  14       3.408 -11.244   0.670  1.00  0.00           C  
ATOM    204  O   LEU A  14       3.522 -12.469   0.671  1.00  0.00           O  
ATOM    205  CB  LEU A  14       1.580 -10.149   1.967  1.00  0.00           C  
ATOM    206  CG  LEU A  14       1.105  -9.461   3.272  1.00  0.00           C  
ATOM    207  CD1 LEU A  14      -0.349  -8.967   3.133  1.00  0.00           C  
ATOM    208  CD2 LEU A  14       1.262 -10.358   4.516  1.00  0.00           C  
ATOM    209  H   LEU A  14       3.753  -8.633   1.359  1.00  0.00           H  
ATOM    210  HA  LEU A  14       3.295 -11.184   2.766  1.00  0.00           H  
ATOM    211  HB2 LEU A  14       1.347  -9.465   1.119  1.00  0.00           H  
ATOM    212  HB3 LEU A  14       0.965 -11.069   1.837  1.00  0.00           H  
ATOM    213  HG  LEU A  14       1.742  -8.562   3.429  1.00  0.00           H  
ATOM    214 HD11 LEU A  14      -0.442  -8.282   2.264  1.00  0.00           H  
ATOM    215 HD12 LEU A  14      -1.035  -9.826   2.982  1.00  0.00           H  
ATOM    216 HD13 LEU A  14      -0.657  -8.420   4.048  1.00  0.00           H  
ATOM    217 HD21 LEU A  14       0.675 -11.293   4.393  1.00  0.00           H  
ATOM    218 HD22 LEU A  14       2.327 -10.623   4.682  1.00  0.00           H  
ATOM    219 HD23 LEU A  14       0.894  -9.825   5.418  1.00  0.00           H  
ATOM    220  N   HIS A  15       3.540 -10.494  -0.462  1.00  0.00           N  
ATOM    221  CA  HIS A  15       3.789 -10.999  -1.800  1.00  0.00           C  
ATOM    222  C   HIS A  15       5.238 -10.715  -2.145  1.00  0.00           C  
ATOM    223  O   HIS A  15       6.123 -11.345  -1.570  1.00  0.00           O  
ATOM    224  CB  HIS A  15       2.786 -10.440  -2.848  1.00  0.00           C  
ATOM    225  CG  HIS A  15       1.351 -10.613  -2.417  1.00  0.00           C  
ATOM    226  ND1 HIS A  15       0.794 -11.824  -2.059  1.00  0.00           N  
ATOM    227  CD2 HIS A  15       0.358  -9.693  -2.263  1.00  0.00           C  
ATOM    228  CE1 HIS A  15      -0.492 -11.575  -1.706  1.00  0.00           C  
ATOM    229  NE2 HIS A  15      -0.802 -10.298  -1.812  1.00  0.00           N  
ATOM    230  H   HIS A  15       3.437  -9.504  -0.425  1.00  0.00           H  
ATOM    231  HA  HIS A  15       3.670 -12.077  -1.813  1.00  0.00           H  
ATOM    232  HB2 HIS A  15       2.944  -9.353  -3.017  1.00  0.00           H  
ATOM    233  HB3 HIS A  15       2.914 -10.971  -3.814  1.00  0.00           H  
ATOM    234  HD1 HIS A  15       1.265 -12.707  -2.056  1.00  0.00           H  
ATOM    235  HD2 HIS A  15       0.357  -8.625  -2.442  1.00  0.00           H  
ATOM    236  HE1 HIS A  15      -1.171 -12.357  -1.373  1.00  0.00           H  
ATOM    237  N   ASN A  16       5.527  -9.770  -3.084  1.00  0.00           N  
ATOM    238  CA  ASN A  16       6.882  -9.471  -3.520  1.00  0.00           C  
ATOM    239  C   ASN A  16       6.982  -8.010  -3.860  1.00  0.00           C  
ATOM    240  O   ASN A  16       7.769  -7.293  -3.243  1.00  0.00           O  
ATOM    241  CB  ASN A  16       7.371 -10.299  -4.756  1.00  0.00           C  
ATOM    242  CG  ASN A  16       7.535 -11.790  -4.416  1.00  0.00           C  
ATOM    243  OD1 ASN A  16       6.747 -12.628  -4.869  1.00  0.00           O  
ATOM    244  ND2 ASN A  16       8.590 -12.107  -3.606  1.00  0.00           N  
ATOM    245  H   ASN A  16       4.810  -9.231  -3.518  1.00  0.00           H  
ATOM    246  HA  ASN A  16       7.548  -9.591  -2.674  1.00  0.00           H  
ATOM    247  HB2 ASN A  16       6.636 -10.216  -5.585  1.00  0.00           H  
ATOM    248  HB3 ASN A  16       8.355  -9.931  -5.124  1.00  0.00           H  
ATOM    249 HD21 ASN A  16       9.196 -11.387  -3.268  1.00  0.00           H  
ATOM    250 HD22 ASN A  16       8.753 -13.060  -3.348  1.00  0.00           H  
ATOM    251  N   THR A  17       6.211  -7.536  -4.877  1.00  0.00           N  
ATOM    252  CA  THR A  17       6.183  -6.156  -5.327  1.00  0.00           C  
ATOM    253  C   THR A  17       4.732  -5.743  -5.317  1.00  0.00           C  
ATOM    254  O   THR A  17       3.875  -6.414  -5.892  1.00  0.00           O  
ATOM    255  CB  THR A  17       6.838  -5.903  -6.691  1.00  0.00           C  
ATOM    256  OG1 THR A  17       6.406  -6.817  -7.699  1.00  0.00           O  
ATOM    257  CG2 THR A  17       8.372  -6.007  -6.542  1.00  0.00           C  
ATOM    258  H   THR A  17       5.591  -8.132  -5.379  1.00  0.00           H  
ATOM    259  HA  THR A  17       6.688  -5.515  -4.613  1.00  0.00           H  
ATOM    260  HB  THR A  17       6.609  -4.865  -7.026  1.00  0.00           H  
ATOM    261  HG1 THR A  17       5.457  -6.697  -7.774  1.00  0.00           H  
ATOM    262 HG21 THR A  17       8.729  -5.300  -5.764  1.00  0.00           H  
ATOM    263 HG22 THR A  17       8.673  -7.035  -6.251  1.00  0.00           H  
ATOM    264 HG23 THR A  17       8.870  -5.754  -7.502  1.00  0.00           H  
ATOM    265  N   SER A  18       4.451  -4.600  -4.638  1.00  0.00           N  
ATOM    266  CA  SER A  18       3.137  -4.014  -4.497  1.00  0.00           C  
ATOM    267  C   SER A  18       3.268  -2.518  -4.484  1.00  0.00           C  
ATOM    268  O   SER A  18       4.143  -1.954  -3.831  1.00  0.00           O  
ATOM    269  CB  SER A  18       2.218  -4.521  -3.350  1.00  0.00           C  
ATOM    270  OG  SER A  18       1.912  -5.898  -3.523  1.00  0.00           O  
ATOM    271  H   SER A  18       5.196  -4.096  -4.215  1.00  0.00           H  
ATOM    272  HA  SER A  18       2.618  -4.258  -5.377  1.00  0.00           H  
ATOM    273  HB2 SER A  18       2.675  -4.388  -2.354  1.00  0.00           H  
ATOM    274  HB3 SER A  18       1.247  -3.978  -3.360  1.00  0.00           H  
ATOM    275  HG  SER A  18       1.500  -5.970  -4.387  1.00  0.00           H  
ATOM    276  N   LYS A  19       2.351  -1.838  -5.227  1.00  0.00           N  
ATOM    277  CA  LYS A  19       2.228  -0.396  -5.326  1.00  0.00           C  
ATOM    278  C   LYS A  19       0.926  -0.046  -4.650  1.00  0.00           C  
ATOM    279  O   LYS A  19      -0.136  -0.521  -5.045  1.00  0.00           O  
ATOM    280  CB  LYS A  19       2.234   0.084  -6.802  1.00  0.00           C  
ATOM    281  CG  LYS A  19       2.070   1.599  -7.071  1.00  0.00           C  
ATOM    282  CD  LYS A  19       3.305   2.496  -6.840  1.00  0.00           C  
ATOM    283  CE  LYS A  19       3.406   3.188  -5.466  1.00  0.00           C  
ATOM    284  NZ  LYS A  19       4.051   2.336  -4.442  1.00  0.00           N  
ATOM    285  H   LYS A  19       1.668  -2.341  -5.751  1.00  0.00           H  
ATOM    286  HA  LYS A  19       3.034   0.082  -4.794  1.00  0.00           H  
ATOM    287  HB2 LYS A  19       3.191  -0.240  -7.267  1.00  0.00           H  
ATOM    288  HB3 LYS A  19       1.423  -0.445  -7.354  1.00  0.00           H  
ATOM    289  HG2 LYS A  19       1.846   1.674  -8.162  1.00  0.00           H  
ATOM    290  HG3 LYS A  19       1.191   2.019  -6.542  1.00  0.00           H  
ATOM    291  HD2 LYS A  19       4.239   1.948  -7.086  1.00  0.00           H  
ATOM    292  HD3 LYS A  19       3.213   3.326  -7.581  1.00  0.00           H  
ATOM    293  HE2 LYS A  19       4.036   4.101  -5.560  1.00  0.00           H  
ATOM    294  HE3 LYS A  19       2.403   3.480  -5.095  1.00  0.00           H  
ATOM    295  HZ1 LYS A  19       5.007   2.078  -4.756  1.00  0.00           H  
ATOM    296  HZ2 LYS A  19       4.109   2.858  -3.544  1.00  0.00           H  
ATOM    297  HZ3 LYS A  19       3.486   1.474  -4.305  1.00  0.00           H  
ATOM    298  N   GLY A  20       0.998   0.790  -3.585  1.00  0.00           N  
ATOM    299  CA  GLY A  20      -0.121   1.074  -2.720  1.00  0.00           C  
ATOM    300  C   GLY A  20      -0.262   2.538  -2.489  1.00  0.00           C  
ATOM    301  O   GLY A  20       0.697   3.305  -2.567  1.00  0.00           O  
ATOM    302  H   GLY A  20       1.865   1.199  -3.306  1.00  0.00           H  
ATOM    303  HA2 GLY A  20      -1.056   0.724  -3.137  1.00  0.00           H  
ATOM    304  HA3 GLY A  20       0.097   0.608  -1.772  1.00  0.00           H  
ATOM    305  N   TRP A  21      -1.515   2.943  -2.178  1.00  0.00           N  
ATOM    306  CA  TRP A  21      -1.901   4.267  -1.786  1.00  0.00           C  
ATOM    307  C   TRP A  21      -3.029   4.073  -0.801  1.00  0.00           C  
ATOM    308  O   TRP A  21      -3.513   2.961  -0.599  1.00  0.00           O  
ATOM    309  CB  TRP A  21      -2.302   5.165  -2.992  1.00  0.00           C  
ATOM    310  CG  TRP A  21      -3.349   4.597  -3.948  1.00  0.00           C  
ATOM    311  CD1 TRP A  21      -4.708   4.688  -3.840  1.00  0.00           C  
ATOM    312  CD2 TRP A  21      -3.088   3.796  -5.116  1.00  0.00           C  
ATOM    313  NE1 TRP A  21      -5.319   3.982  -4.849  1.00  0.00           N  
ATOM    314  CE2 TRP A  21      -4.344   3.428  -5.648  1.00  0.00           C  
ATOM    315  CE3 TRP A  21      -1.902   3.377  -5.715  1.00  0.00           C  
ATOM    316  CZ2 TRP A  21      -4.434   2.633  -6.784  1.00  0.00           C  
ATOM    317  CZ3 TRP A  21      -1.995   2.581  -6.866  1.00  0.00           C  
ATOM    318  CH2 TRP A  21      -3.242   2.220  -7.395  1.00  0.00           C  
ATOM    319  H   TRP A  21      -2.283   2.312  -2.190  1.00  0.00           H  
ATOM    320  HA  TRP A  21      -1.090   4.739  -1.248  1.00  0.00           H  
ATOM    321  HB2 TRP A  21      -2.678   6.131  -2.607  1.00  0.00           H  
ATOM    322  HB3 TRP A  21      -1.371   5.383  -3.558  1.00  0.00           H  
ATOM    323  HD1 TRP A  21      -5.221   5.217  -3.054  1.00  0.00           H  
ATOM    324  HE1 TRP A  21      -6.279   3.822  -4.931  1.00  0.00           H  
ATOM    325  HE3 TRP A  21      -0.932   3.648  -5.327  1.00  0.00           H  
ATOM    326  HZ2 TRP A  21      -5.388   2.328  -7.186  1.00  0.00           H  
ATOM    327  HZ3 TRP A  21      -1.092   2.243  -7.354  1.00  0.00           H  
ATOM    328  HH2 TRP A  21      -3.288   1.613  -8.288  1.00  0.00           H  
ATOM    329  N   CYS A  22      -3.467   5.182  -0.160  1.00  0.00           N  
ATOM    330  CA  CYS A  22      -4.460   5.220   0.894  1.00  0.00           C  
ATOM    331  C   CYS A  22      -5.697   5.881   0.323  1.00  0.00           C  
ATOM    332  O   CYS A  22      -5.611   6.963  -0.257  1.00  0.00           O  
ATOM    333  CB  CYS A  22      -3.882   6.040   2.084  1.00  0.00           C  
ATOM    334  SG  CYS A  22      -4.887   6.103   3.609  1.00  0.00           S  
ATOM    335  H   CYS A  22      -3.070   6.071  -0.376  1.00  0.00           H  
ATOM    336  HA  CYS A  22      -4.709   4.218   1.234  1.00  0.00           H  
ATOM    337  HB2 CYS A  22      -2.904   5.572   2.332  1.00  0.00           H  
ATOM    338  HB3 CYS A  22      -3.640   7.074   1.747  1.00  0.00           H  
ATOM    339  N   ASP A  23      -6.885   5.234   0.494  1.00  0.00           N  
ATOM    340  CA  ASP A  23      -8.181   5.722   0.066  1.00  0.00           C  
ATOM    341  C   ASP A  23      -8.917   6.253   1.282  1.00  0.00           C  
ATOM    342  O   ASP A  23      -8.821   7.440   1.592  1.00  0.00           O  
ATOM    343  CB  ASP A  23      -9.002   4.602  -0.651  1.00  0.00           C  
ATOM    344  CG  ASP A  23      -8.632   4.459  -2.134  1.00  0.00           C  
ATOM    345  OD1 ASP A  23      -7.724   5.183  -2.618  1.00  0.00           O  
ATOM    346  OD2 ASP A  23      -9.286   3.620  -2.809  1.00  0.00           O  
ATOM    347  H   ASP A  23      -6.944   4.343   0.938  1.00  0.00           H  
ATOM    348  HA  ASP A  23      -8.077   6.565  -0.606  1.00  0.00           H  
ATOM    349  HB2 ASP A  23      -8.819   3.625  -0.150  1.00  0.00           H  
ATOM    350  HB3 ASP A  23     -10.088   4.821  -0.622  1.00  0.00           H  
ATOM    351  N   HIS A  24      -9.696   5.385   1.975  1.00  0.00           N  
ATOM    352  CA  HIS A  24     -10.597   5.770   3.045  1.00  0.00           C  
ATOM    353  C   HIS A  24     -10.708   4.598   3.983  1.00  0.00           C  
ATOM    354  O   HIS A  24     -10.627   4.752   5.200  1.00  0.00           O  
ATOM    355  CB  HIS A  24     -12.025   6.166   2.562  1.00  0.00           C  
ATOM    356  CG  HIS A  24     -12.052   7.385   1.678  1.00  0.00           C  
ATOM    357  ND1 HIS A  24     -12.076   7.355   0.299  1.00  0.00           N  
ATOM    358  CD2 HIS A  24     -12.035   8.702   2.018  1.00  0.00           C  
ATOM    359  CE1 HIS A  24     -12.073   8.645  -0.121  1.00  0.00           C  
ATOM    360  NE2 HIS A  24     -12.048   9.498   0.886  1.00  0.00           N  
ATOM    361  H   HIS A  24      -9.700   4.418   1.742  1.00  0.00           H  
ATOM    362  HA  HIS A  24     -10.167   6.586   3.609  1.00  0.00           H  
ATOM    363  HB2 HIS A  24     -12.499   5.327   2.006  1.00  0.00           H  
ATOM    364  HB3 HIS A  24     -12.669   6.407   3.438  1.00  0.00           H  
ATOM    365  HD1 HIS A  24     -12.088   6.531  -0.270  1.00  0.00           H  
ATOM    366  HD2 HIS A  24     -12.009   9.161   2.998  1.00  0.00           H  
ATOM    367  HE1 HIS A  24     -12.088   8.922  -1.173  1.00  0.00           H  
ATOM    368  N   ARG A  25     -10.917   3.383   3.403  1.00  0.00           N  
ATOM    369  CA  ARG A  25     -11.176   2.109   4.046  1.00  0.00           C  
ATOM    370  C   ARG A  25      -9.930   1.413   4.566  1.00  0.00           C  
ATOM    371  O   ARG A  25     -10.009   0.563   5.452  1.00  0.00           O  
ATOM    372  CB  ARG A  25     -11.926   1.173   3.058  1.00  0.00           C  
ATOM    373  CG  ARG A  25     -11.157   0.840   1.760  1.00  0.00           C  
ATOM    374  CD  ARG A  25     -11.973   1.020   0.470  1.00  0.00           C  
ATOM    375  NE  ARG A  25     -12.257   2.490   0.292  1.00  0.00           N  
ATOM    376  CZ  ARG A  25     -12.738   3.029  -0.870  1.00  0.00           C  
ATOM    377  NH1 ARG A  25     -12.973   2.247  -1.962  1.00  0.00           N  
ATOM    378  NH2 ARG A  25     -12.981   4.369  -0.936  1.00  0.00           N  
ATOM    379  H   ARG A  25     -11.000   3.311   2.416  1.00  0.00           H  
ATOM    380  HA  ARG A  25     -11.834   2.294   4.880  1.00  0.00           H  
ATOM    381  HB2 ARG A  25     -12.229   0.228   3.559  1.00  0.00           H  
ATOM    382  HB3 ARG A  25     -12.870   1.693   2.777  1.00  0.00           H  
ATOM    383  HG2 ARG A  25     -10.244   1.468   1.672  1.00  0.00           H  
ATOM    384  HG3 ARG A  25     -10.816  -0.217   1.825  1.00  0.00           H  
ATOM    385  HD2 ARG A  25     -11.378   0.650  -0.395  1.00  0.00           H  
ATOM    386  HD3 ARG A  25     -12.935   0.467   0.532  1.00  0.00           H  
ATOM    387  HE  ARG A  25     -12.098   3.098   1.069  1.00  0.00           H  
ATOM    388 HH11 ARG A  25     -12.795   1.264  -1.919  1.00  0.00           H  
ATOM    389 HH12 ARG A  25     -13.323   2.657  -2.804  1.00  0.00           H  
ATOM    390 HH21 ARG A  25     -12.810   4.949  -0.138  1.00  0.00           H  
ATOM    391 HH22 ARG A  25     -13.332   4.772  -1.782  1.00  0.00           H  
ATOM    392  N   GLY A  26      -8.749   1.762   3.996  1.00  0.00           N  
ATOM    393  CA  GLY A  26      -7.488   1.144   4.314  1.00  0.00           C  
ATOM    394  C   GLY A  26      -6.595   1.397   3.150  1.00  0.00           C  
ATOM    395  O   GLY A  26      -6.780   2.351   2.393  1.00  0.00           O  
ATOM    396  H   GLY A  26      -8.705   2.466   3.289  1.00  0.00           H  
ATOM    397  HA2 GLY A  26      -7.060   1.626   5.179  1.00  0.00           H  
ATOM    398  HA3 GLY A  26      -7.612   0.072   4.416  1.00  0.00           H  
ATOM    399  N   CYS A  27      -5.586   0.502   2.983  1.00  0.00           N  
ATOM    400  CA  CYS A  27      -4.603   0.502   1.916  1.00  0.00           C  
ATOM    401  C   CYS A  27      -5.097  -0.280   0.718  1.00  0.00           C  
ATOM    402  O   CYS A  27      -5.970  -1.142   0.812  1.00  0.00           O  
ATOM    403  CB  CYS A  27      -3.251  -0.114   2.380  1.00  0.00           C  
ATOM    404  SG  CYS A  27      -2.365   0.955   3.549  1.00  0.00           S  
ATOM    405  H   CYS A  27      -5.473  -0.230   3.650  1.00  0.00           H  
ATOM    406  HA  CYS A  27      -4.431   1.524   1.589  1.00  0.00           H  
ATOM    407  HB2 CYS A  27      -3.436  -1.102   2.854  1.00  0.00           H  
ATOM    408  HB3 CYS A  27      -2.566  -0.278   1.519  1.00  0.00           H  
ATOM    409  N   ILE A  28      -4.487   0.049  -0.449  1.00  0.00           N  
ATOM    410  CA  ILE A  28      -4.712  -0.499  -1.766  1.00  0.00           C  
ATOM    411  C   ILE A  28      -3.432  -1.256  -2.051  1.00  0.00           C  
ATOM    412  O   ILE A  28      -2.352  -0.784  -1.706  1.00  0.00           O  
ATOM    413  CB  ILE A  28      -4.984   0.617  -2.787  1.00  0.00           C  
ATOM    414  CG1 ILE A  28      -6.251   1.430  -2.393  1.00  0.00           C  
ATOM    415  CG2 ILE A  28      -5.091   0.050  -4.221  1.00  0.00           C  
ATOM    416  CD1 ILE A  28      -7.577   0.709  -2.639  1.00  0.00           C  
ATOM    417  H   ILE A  28      -3.777   0.745  -0.444  1.00  0.00           H  
ATOM    418  HA  ILE A  28      -5.539  -1.194  -1.754  1.00  0.00           H  
ATOM    419  HB  ILE A  28      -4.137   1.344  -2.793  1.00  0.00           H  
ATOM    420 HG12 ILE A  28      -6.199   1.733  -1.325  1.00  0.00           H  
ATOM    421 HG13 ILE A  28      -6.265   2.370  -2.983  1.00  0.00           H  
ATOM    422 HG21 ILE A  28      -5.797  -0.804  -4.250  1.00  0.00           H  
ATOM    423 HG22 ILE A  28      -5.452   0.839  -4.912  1.00  0.00           H  
ATOM    424 HG23 ILE A  28      -4.098  -0.293  -4.579  1.00  0.00           H  
ATOM    425 HD11 ILE A  28      -7.580  -0.297  -2.171  1.00  0.00           H  
ATOM    426 HD12 ILE A  28      -8.411   1.299  -2.203  1.00  0.00           H  
ATOM    427 HD13 ILE A  28      -7.757   0.608  -3.732  1.00  0.00           H  
ATOM    428  N   CYS A  29      -3.525  -2.469  -2.657  1.00  0.00           N  
ATOM    429  CA  CYS A  29      -2.402  -3.314  -2.977  1.00  0.00           C  
ATOM    430  C   CYS A  29      -2.565  -3.718  -4.422  1.00  0.00           C  
ATOM    431  O   CYS A  29      -3.527  -4.397  -4.782  1.00  0.00           O  
ATOM    432  CB  CYS A  29      -2.362  -4.571  -2.075  1.00  0.00           C  
ATOM    433  SG  CYS A  29      -1.986  -4.130  -0.350  1.00  0.00           S  
ATOM    434  H   CYS A  29      -4.396  -2.892  -2.886  1.00  0.00           H  
ATOM    435  HA  CYS A  29      -1.460  -2.779  -2.874  1.00  0.00           H  
ATOM    436  HB2 CYS A  29      -3.317  -5.135  -2.118  1.00  0.00           H  
ATOM    437  HB3 CYS A  29      -1.573  -5.248  -2.451  1.00  0.00           H  
ATOM    438  N   GLU A  30      -1.593  -3.303  -5.279  1.00  0.00           N  
ATOM    439  CA  GLU A  30      -1.515  -3.601  -6.700  1.00  0.00           C  
ATOM    440  C   GLU A  30      -0.235  -4.376  -6.913  1.00  0.00           C  
ATOM    441  O   GLU A  30       0.265  -5.032  -6.002  1.00  0.00           O  
ATOM    442  CB  GLU A  30      -1.539  -2.316  -7.581  1.00  0.00           C  
ATOM    443  CG  GLU A  30      -2.766  -1.410  -7.358  1.00  0.00           C  
ATOM    444  CD  GLU A  30      -4.062  -2.147  -7.694  1.00  0.00           C  
ATOM    445  OE1 GLU A  30      -4.206  -2.590  -8.865  1.00  0.00           O  
ATOM    446  OE2 GLU A  30      -4.928  -2.272  -6.787  1.00  0.00           O  
ATOM    447  H   GLU A  30      -0.843  -2.740  -4.942  1.00  0.00           H  
ATOM    448  HA  GLU A  30      -2.326  -4.242  -7.016  1.00  0.00           H  
ATOM    449  HB2 GLU A  30      -0.639  -1.695  -7.368  1.00  0.00           H  
ATOM    450  HB3 GLU A  30      -1.518  -2.584  -8.662  1.00  0.00           H  
ATOM    451  HG2 GLU A  30      -2.791  -1.053  -6.308  1.00  0.00           H  
ATOM    452  HG3 GLU A  30      -2.678  -0.524  -8.023  1.00  0.00           H  
ATOM    453  N   SER A  31       0.318  -4.304  -8.146  1.00  0.00           N  
ATOM    454  CA  SER A  31       1.609  -4.838  -8.529  1.00  0.00           C  
ATOM    455  C   SER A  31       2.596  -3.656  -8.581  1.00  0.00           C  
ATOM    456  O   SER A  31       3.714  -3.792  -8.018  1.00  0.00           O  
ATOM    457  CB  SER A  31       1.558  -5.534  -9.913  1.00  0.00           C  
ATOM    458  OG  SER A  31       2.789  -6.174 -10.229  1.00  0.00           O  
ATOM    459  OXT SER A  31       2.248  -2.616  -9.202  1.00  0.00           O  
ATOM    460  H   SER A  31      -0.165  -3.806  -8.861  1.00  0.00           H  
ATOM    461  HA  SER A  31       1.955  -5.560  -7.796  1.00  0.00           H  
ATOM    462  HB2 SER A  31       0.763  -6.310  -9.899  1.00  0.00           H  
ATOM    463  HB3 SER A  31       1.312  -4.798 -10.708  1.00  0.00           H  
ATOM    464  HG  SER A  31       2.664  -6.576 -11.091  1.00  0.00           H  
TER     465      SER A  31                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   CYS A   1      -3.607   3.211   7.463  1.00  0.00           N  
ATOM      2  CA  CYS A   1      -2.760   4.160   6.698  1.00  0.00           C  
ATOM      3  C   CYS A   1      -3.162   5.583   6.963  1.00  0.00           C  
ATOM      4  O   CYS A   1      -4.330   5.884   7.205  1.00  0.00           O  
ATOM      5  CB  CYS A   1      -2.760   3.815   5.171  1.00  0.00           C  
ATOM      6  SG  CYS A   1      -4.381   3.734   4.315  1.00  0.00           S  
ATOM      7  H1  CYS A   1      -3.549   3.435   8.477  1.00  0.00           H  
ATOM      8  H2  CYS A   1      -4.593   3.295   7.145  1.00  0.00           H  
ATOM      9  H3  CYS A   1      -3.272   2.239   7.302  1.00  0.00           H  
ATOM     10  HA  CYS A   1      -1.756   4.028   7.073  1.00  0.00           H  
ATOM     11  HB2 CYS A   1      -2.093   4.519   4.627  1.00  0.00           H  
ATOM     12  HB3 CYS A   1      -2.286   2.814   5.075  1.00  0.00           H  
ATOM     13  N   THR A   2      -2.166   6.508   6.890  1.00  0.00           N  
ATOM     14  CA  THR A   2      -2.298   7.938   7.036  1.00  0.00           C  
ATOM     15  C   THR A   2      -2.093   8.570   5.670  1.00  0.00           C  
ATOM     16  O   THR A   2      -2.889   9.401   5.236  1.00  0.00           O  
ATOM     17  CB  THR A   2      -1.315   8.481   8.079  1.00  0.00           C  
ATOM     18  OG1 THR A   2      -0.006   7.924   7.964  1.00  0.00           O  
ATOM     19  CG2 THR A   2      -1.871   8.169   9.486  1.00  0.00           C  
ATOM     20  H   THR A   2      -1.215   6.259   6.741  1.00  0.00           H  
ATOM     21  HA  THR A   2      -3.299   8.201   7.354  1.00  0.00           H  
ATOM     22  HB  THR A   2      -1.219   9.577   7.982  1.00  0.00           H  
ATOM     23  HG1 THR A   2       0.515   8.328   8.662  1.00  0.00           H  
ATOM     24 HG21 THR A   2      -2.878   8.620   9.608  1.00  0.00           H  
ATOM     25 HG22 THR A   2      -1.952   7.074   9.644  1.00  0.00           H  
ATOM     26 HG23 THR A   2      -1.203   8.590  10.267  1.00  0.00           H  
ATOM     27  N   THR A   3      -0.990   8.175   4.976  1.00  0.00           N  
ATOM     28  CA  THR A   3      -0.565   8.677   3.681  1.00  0.00           C  
ATOM     29  C   THR A   3      -0.473   7.488   2.743  1.00  0.00           C  
ATOM     30  O   THR A   3      -0.681   6.345   3.145  1.00  0.00           O  
ATOM     31  CB  THR A   3       0.755   9.468   3.747  1.00  0.00           C  
ATOM     32  OG1 THR A   3       1.796   8.763   4.424  1.00  0.00           O  
ATOM     33  CG2 THR A   3       0.503  10.805   4.479  1.00  0.00           C  
ATOM     34  H   THR A   3      -0.379   7.490   5.365  1.00  0.00           H  
ATOM     35  HA  THR A   3      -1.319   9.334   3.264  1.00  0.00           H  
ATOM     36  HB  THR A   3       1.120   9.723   2.727  1.00  0.00           H  
ATOM     37  HG1 THR A   3       2.555   9.351   4.430  1.00  0.00           H  
ATOM     38 HG21 THR A   3      -0.304  11.374   3.970  1.00  0.00           H  
ATOM     39 HG22 THR A   3       0.202  10.631   5.533  1.00  0.00           H  
ATOM     40 HG23 THR A   3       1.424  11.425   4.475  1.00  0.00           H  
ATOM     41  N   SER A   4      -0.113   7.766   1.455  1.00  0.00           N  
ATOM     42  CA  SER A   4       0.068   6.853   0.331  1.00  0.00           C  
ATOM     43  C   SER A   4       1.282   5.949   0.457  1.00  0.00           C  
ATOM     44  O   SER A   4       1.283   4.845  -0.078  1.00  0.00           O  
ATOM     45  CB  SER A   4       0.167   7.623  -1.012  1.00  0.00           C  
ATOM     46  OG  SER A   4      -1.011   8.388  -1.228  1.00  0.00           O  
ATOM     47  H   SER A   4       0.027   8.714   1.194  1.00  0.00           H  
ATOM     48  HA  SER A   4      -0.801   6.218   0.259  1.00  0.00           H  
ATOM     49  HB2 SER A   4       1.033   8.319  -1.006  1.00  0.00           H  
ATOM     50  HB3 SER A   4       0.272   6.926  -1.873  1.00  0.00           H  
ATOM     51  HG  SER A   4      -1.080   8.985  -0.479  1.00  0.00           H  
ATOM     52  N   LYS A   5       2.327   6.414   1.205  1.00  0.00           N  
ATOM     53  CA  LYS A   5       3.618   5.773   1.419  1.00  0.00           C  
ATOM     54  C   LYS A   5       3.631   4.865   2.642  1.00  0.00           C  
ATOM     55  O   LYS A   5       4.693   4.520   3.159  1.00  0.00           O  
ATOM     56  CB  LYS A   5       4.751   6.827   1.556  1.00  0.00           C  
ATOM     57  CG  LYS A   5       4.825   7.788   0.354  1.00  0.00           C  
ATOM     58  CD  LYS A   5       5.954   8.829   0.450  1.00  0.00           C  
ATOM     59  CE  LYS A   5       7.366   8.230   0.355  1.00  0.00           C  
ATOM     60  NZ  LYS A   5       8.396   9.294   0.391  1.00  0.00           N  
ATOM     61  H   LYS A   5       2.251   7.304   1.648  1.00  0.00           H  
ATOM     62  HA  LYS A   5       3.853   5.163   0.557  1.00  0.00           H  
ATOM     63  HB2 LYS A   5       4.594   7.443   2.470  1.00  0.00           H  
ATOM     64  HB3 LYS A   5       5.736   6.314   1.642  1.00  0.00           H  
ATOM     65  HG2 LYS A   5       4.956   7.196  -0.575  1.00  0.00           H  
ATOM     66  HG3 LYS A   5       3.863   8.340   0.275  1.00  0.00           H  
ATOM     67  HD2 LYS A   5       5.820   9.552  -0.386  1.00  0.00           H  
ATOM     68  HD3 LYS A   5       5.848   9.387   1.405  1.00  0.00           H  
ATOM     69  HE2 LYS A   5       7.566   7.544   1.204  1.00  0.00           H  
ATOM     70  HE3 LYS A   5       7.488   7.677  -0.601  1.00  0.00           H  
ATOM     71  HZ1 LYS A   5       8.249   9.946  -0.406  1.00  0.00           H  
ATOM     72  HZ2 LYS A   5       8.321   9.818   1.286  1.00  0.00           H  
ATOM     73  HZ3 LYS A   5       9.340   8.864   0.318  1.00  0.00           H  
ATOM     74  N   GLU A   6       2.423   4.443   3.111  1.00  0.00           N  
ATOM     75  CA  GLU A   6       2.185   3.489   4.180  1.00  0.00           C  
ATOM     76  C   GLU A   6       1.660   2.202   3.573  1.00  0.00           C  
ATOM     77  O   GLU A   6       1.486   1.203   4.268  1.00  0.00           O  
ATOM     78  CB  GLU A   6       1.145   4.015   5.210  1.00  0.00           C  
ATOM     79  CG  GLU A   6       1.511   5.367   5.853  1.00  0.00           C  
ATOM     80  CD  GLU A   6       2.830   5.271   6.616  1.00  0.00           C  
ATOM     81  OE1 GLU A   6       2.896   4.472   7.588  1.00  0.00           O  
ATOM     82  OE2 GLU A   6       3.788   5.998   6.241  1.00  0.00           O  
ATOM     83  H   GLU A   6       1.588   4.768   2.674  1.00  0.00           H  
ATOM     84  HA  GLU A   6       3.108   3.260   4.700  1.00  0.00           H  
ATOM     85  HB2 GLU A   6       0.163   4.164   4.706  1.00  0.00           H  
ATOM     86  HB3 GLU A   6       0.999   3.271   6.026  1.00  0.00           H  
ATOM     87  HG2 GLU A   6       1.586   6.147   5.065  1.00  0.00           H  
ATOM     88  HG3 GLU A   6       0.705   5.666   6.557  1.00  0.00           H  
ATOM     89  N   CYS A   7       1.382   2.227   2.238  1.00  0.00           N  
ATOM     90  CA  CYS A   7       0.778   1.157   1.468  1.00  0.00           C  
ATOM     91  C   CYS A   7       1.764   0.637   0.438  1.00  0.00           C  
ATOM     92  O   CYS A   7       1.384  -0.086  -0.482  1.00  0.00           O  
ATOM     93  CB  CYS A   7      -0.521   1.632   0.761  1.00  0.00           C  
ATOM     94  SG  CYS A   7      -1.771   2.264   1.930  1.00  0.00           S  
ATOM     95  H   CYS A   7       1.561   3.053   1.709  1.00  0.00           H  
ATOM     96  HA  CYS A   7       0.524   0.329   2.114  1.00  0.00           H  
ATOM     97  HB2 CYS A   7      -0.279   2.448   0.046  1.00  0.00           H  
ATOM     98  HB3 CYS A   7      -0.973   0.803   0.172  1.00  0.00           H  
ATOM     99  N   TRP A   8       3.073   0.992   0.584  1.00  0.00           N  
ATOM    100  CA  TRP A   8       4.174   0.615  -0.293  1.00  0.00           C  
ATOM    101  C   TRP A   8       4.918  -0.568   0.299  1.00  0.00           C  
ATOM    102  O   TRP A   8       5.588  -1.310  -0.416  1.00  0.00           O  
ATOM    103  CB  TRP A   8       5.180   1.778  -0.522  1.00  0.00           C  
ATOM    104  CG  TRP A   8       4.663   2.979  -1.302  1.00  0.00           C  
ATOM    105  CD1 TRP A   8       3.391   3.356  -1.636  1.00  0.00           C  
ATOM    106  CD2 TRP A   8       5.529   3.997  -1.830  1.00  0.00           C  
ATOM    107  NE1 TRP A   8       3.401   4.566  -2.291  1.00  0.00           N  
ATOM    108  CE2 TRP A   8       4.707   4.972  -2.438  1.00  0.00           C  
ATOM    109  CE3 TRP A   8       6.911   4.129  -1.815  1.00  0.00           C  
ATOM    110  CZ2 TRP A   8       5.261   6.097  -3.038  1.00  0.00           C  
ATOM    111  CZ3 TRP A   8       7.471   5.260  -2.425  1.00  0.00           C  
ATOM    112  CH2 TRP A   8       6.657   6.232  -3.028  1.00  0.00           C  
ATOM    113  H   TRP A   8       3.344   1.571   1.349  1.00  0.00           H  
ATOM    114  HA  TRP A   8       3.804   0.323  -1.267  1.00  0.00           H  
ATOM    115  HB2 TRP A   8       5.535   2.151   0.465  1.00  0.00           H  
ATOM    116  HB3 TRP A   8       6.070   1.417  -1.085  1.00  0.00           H  
ATOM    117  HD1 TRP A   8       2.493   2.809  -1.401  1.00  0.00           H  
ATOM    118  HE1 TRP A   8       2.601   5.094  -2.490  1.00  0.00           H  
ATOM    119  HE3 TRP A   8       7.542   3.380  -1.360  1.00  0.00           H  
ATOM    120  HZ2 TRP A   8       4.648   6.854  -3.504  1.00  0.00           H  
ATOM    121  HZ3 TRP A   8       8.544   5.388  -2.429  1.00  0.00           H  
ATOM    122  HH2 TRP A   8       7.112   7.097  -3.487  1.00  0.00           H  
ATOM    123  N   SER A   9       4.797  -0.754   1.639  1.00  0.00           N  
ATOM    124  CA  SER A   9       5.370  -1.847   2.398  1.00  0.00           C  
ATOM    125  C   SER A   9       4.231  -2.406   3.231  1.00  0.00           C  
ATOM    126  O   SER A   9       4.271  -2.364   4.459  1.00  0.00           O  
ATOM    127  CB  SER A   9       6.577  -1.372   3.264  1.00  0.00           C  
ATOM    128  OG  SER A   9       7.312  -2.453   3.834  1.00  0.00           O  
ATOM    129  H   SER A   9       4.269  -0.103   2.180  1.00  0.00           H  
ATOM    130  HA  SER A   9       5.723  -2.630   1.738  1.00  0.00           H  
ATOM    131  HB2 SER A   9       7.277  -0.817   2.604  1.00  0.00           H  
ATOM    132  HB3 SER A   9       6.252  -0.676   4.067  1.00  0.00           H  
ATOM    133  HG  SER A   9       6.697  -2.917   4.407  1.00  0.00           H  
ATOM    134  N   VAL A  10       3.174  -2.944   2.556  1.00  0.00           N  
ATOM    135  CA  VAL A  10       1.983  -3.491   3.186  1.00  0.00           C  
ATOM    136  C   VAL A  10       1.715  -4.842   2.571  1.00  0.00           C  
ATOM    137  O   VAL A  10       1.546  -5.833   3.275  1.00  0.00           O  
ATOM    138  CB  VAL A  10       0.792  -2.521   3.134  1.00  0.00           C  
ATOM    139  CG1 VAL A  10       0.066  -2.411   1.772  1.00  0.00           C  
ATOM    140  CG2 VAL A  10      -0.187  -2.831   4.286  1.00  0.00           C  
ATOM    141  H   VAL A  10       3.154  -2.954   1.560  1.00  0.00           H  
ATOM    142  HA  VAL A  10       2.188  -3.680   4.234  1.00  0.00           H  
ATOM    143  HB  VAL A  10       1.228  -1.517   3.316  1.00  0.00           H  
ATOM    144 HG11 VAL A  10       0.784  -2.277   0.936  1.00  0.00           H  
ATOM    145 HG12 VAL A  10      -0.535  -3.322   1.588  1.00  0.00           H  
ATOM    146 HG13 VAL A  10      -0.628  -1.549   1.774  1.00  0.00           H  
ATOM    147 HG21 VAL A  10       0.345  -2.822   5.260  1.00  0.00           H  
ATOM    148 HG22 VAL A  10      -0.991  -2.067   4.316  1.00  0.00           H  
ATOM    149 HG23 VAL A  10      -0.656  -3.828   4.144  1.00  0.00           H  
ATOM    150  N   CYS A  11       1.690  -4.889   1.215  1.00  0.00           N  
ATOM    151  CA  CYS A  11       1.474  -6.062   0.384  1.00  0.00           C  
ATOM    152  C   CYS A  11       2.767  -6.442  -0.310  1.00  0.00           C  
ATOM    153  O   CYS A  11       2.797  -7.380  -1.100  1.00  0.00           O  
ATOM    154  CB  CYS A  11       0.376  -5.829  -0.687  1.00  0.00           C  
ATOM    155  SG  CYS A  11      -1.302  -5.651  -0.010  1.00  0.00           S  
ATOM    156  H   CYS A  11       1.775  -4.020   0.730  1.00  0.00           H  
ATOM    157  HA  CYS A  11       1.176  -6.908   0.993  1.00  0.00           H  
ATOM    158  HB2 CYS A  11       0.636  -4.927  -1.284  1.00  0.00           H  
ATOM    159  HB3 CYS A  11       0.326  -6.691  -1.388  1.00  0.00           H  
ATOM    160  N   GLN A  12       3.878  -5.723  -0.009  1.00  0.00           N  
ATOM    161  CA  GLN A  12       5.247  -6.019  -0.407  1.00  0.00           C  
ATOM    162  C   GLN A  12       5.922  -6.765   0.730  1.00  0.00           C  
ATOM    163  O   GLN A  12       6.799  -7.602   0.518  1.00  0.00           O  
ATOM    164  CB  GLN A  12       5.994  -4.692  -0.708  1.00  0.00           C  
ATOM    165  CG  GLN A  12       7.473  -4.823  -1.116  1.00  0.00           C  
ATOM    166  CD  GLN A  12       8.053  -3.429  -1.384  1.00  0.00           C  
ATOM    167  OE1 GLN A  12       8.759  -2.872  -0.536  1.00  0.00           O  
ATOM    168  NE2 GLN A  12       7.739  -2.866  -2.589  1.00  0.00           N  
ATOM    169  H   GLN A  12       3.794  -4.915   0.568  1.00  0.00           H  
ATOM    170  HA  GLN A  12       5.263  -6.653  -1.289  1.00  0.00           H  
ATOM    171  HB2 GLN A  12       5.446  -4.186  -1.535  1.00  0.00           H  
ATOM    172  HB3 GLN A  12       5.924  -4.025   0.179  1.00  0.00           H  
ATOM    173  HG2 GLN A  12       8.055  -5.288  -0.291  1.00  0.00           H  
ATOM    174  HG3 GLN A  12       7.563  -5.457  -2.022  1.00  0.00           H  
ATOM    175 HE21 GLN A  12       7.157  -3.359  -3.235  1.00  0.00           H  
ATOM    176 HE22 GLN A  12       8.085  -1.957  -2.821  1.00  0.00           H  
ATOM    177  N   ARG A  13       5.474  -6.457   1.978  1.00  0.00           N  
ATOM    178  CA  ARG A  13       5.911  -6.984   3.258  1.00  0.00           C  
ATOM    179  C   ARG A  13       5.212  -8.289   3.607  1.00  0.00           C  
ATOM    180  O   ARG A  13       5.769  -9.125   4.317  1.00  0.00           O  
ATOM    181  CB  ARG A  13       5.649  -5.919   4.356  1.00  0.00           C  
ATOM    182  CG  ARG A  13       6.269  -6.199   5.736  1.00  0.00           C  
ATOM    183  CD  ARG A  13       6.084  -5.013   6.695  1.00  0.00           C  
ATOM    184  NE  ARG A  13       6.727  -5.356   8.011  1.00  0.00           N  
ATOM    185  CZ  ARG A  13       6.763  -4.491   9.072  1.00  0.00           C  
ATOM    186  NH1 ARG A  13       6.205  -3.249   8.982  1.00  0.00           N  
ATOM    187  NH2 ARG A  13       7.365  -4.878  10.234  1.00  0.00           N  
ATOM    188  H   ARG A  13       4.775  -5.756   2.070  1.00  0.00           H  
ATOM    189  HA  ARG A  13       6.977  -7.169   3.211  1.00  0.00           H  
ATOM    190  HB2 ARG A  13       6.093  -4.964   3.994  1.00  0.00           H  
ATOM    191  HB3 ARG A  13       4.557  -5.740   4.471  1.00  0.00           H  
ATOM    192  HG2 ARG A  13       5.799  -7.102   6.181  1.00  0.00           H  
ATOM    193  HG3 ARG A  13       7.356  -6.398   5.603  1.00  0.00           H  
ATOM    194  HD2 ARG A  13       6.571  -4.106   6.274  1.00  0.00           H  
ATOM    195  HD3 ARG A  13       5.001  -4.821   6.858  1.00  0.00           H  
ATOM    196  HE  ARG A  13       7.147  -6.258   8.115  1.00  0.00           H  
ATOM    197 HH11 ARG A  13       5.763  -2.961   8.132  1.00  0.00           H  
ATOM    198 HH12 ARG A  13       6.240  -2.629   9.765  1.00  0.00           H  
ATOM    199 HH21 ARG A  13       7.775  -5.787  10.305  1.00  0.00           H  
ATOM    200 HH22 ARG A  13       7.396  -4.252  11.013  1.00  0.00           H  
ATOM    201  N   LEU A  14       3.962  -8.488   3.093  1.00  0.00           N  
ATOM    202  CA  LEU A  14       3.140  -9.672   3.300  1.00  0.00           C  
ATOM    203  C   LEU A  14       3.191 -10.562   2.077  1.00  0.00           C  
ATOM    204  O   LEU A  14       3.442 -11.759   2.201  1.00  0.00           O  
ATOM    205  CB  LEU A  14       1.660  -9.337   3.639  1.00  0.00           C  
ATOM    206  CG  LEU A  14       1.468  -8.605   4.993  1.00  0.00           C  
ATOM    207  CD1 LEU A  14       0.002  -8.161   5.165  1.00  0.00           C  
ATOM    208  CD2 LEU A  14       1.930  -9.441   6.204  1.00  0.00           C  
ATOM    209  H   LEU A  14       3.539  -7.790   2.520  1.00  0.00           H  
ATOM    210  HA  LEU A  14       3.535 -10.259   4.119  1.00  0.00           H  
ATOM    211  HB2 LEU A  14       1.237  -8.691   2.836  1.00  0.00           H  
ATOM    212  HB3 LEU A  14       1.050 -10.268   3.684  1.00  0.00           H  
ATOM    213  HG  LEU A  14       2.091  -7.683   4.973  1.00  0.00           H  
ATOM    214 HD11 LEU A  14      -0.312  -7.522   4.311  1.00  0.00           H  
ATOM    215 HD12 LEU A  14      -0.666  -9.047   5.206  1.00  0.00           H  
ATOM    216 HD13 LEU A  14      -0.117  -7.580   6.104  1.00  0.00           H  
ATOM    217 HD21 LEU A  14       1.372 -10.400   6.245  1.00  0.00           H  
ATOM    218 HD22 LEU A  14       3.015  -9.661   6.145  1.00  0.00           H  
ATOM    219 HD23 LEU A  14       1.742  -8.882   7.145  1.00  0.00           H  
ATOM    220  N   HIS A  15       2.933  -9.995   0.860  1.00  0.00           N  
ATOM    221  CA  HIS A  15       2.846 -10.725  -0.397  1.00  0.00           C  
ATOM    222  C   HIS A  15       4.088 -10.429  -1.227  1.00  0.00           C  
ATOM    223  O   HIS A  15       5.199 -10.591  -0.722  1.00  0.00           O  
ATOM    224  CB  HIS A  15       1.503 -10.465  -1.136  1.00  0.00           C  
ATOM    225  CG  HIS A  15       0.314 -10.482  -0.212  1.00  0.00           C  
ATOM    226  ND1 HIS A  15      -0.032 -11.541   0.601  1.00  0.00           N  
ATOM    227  CD2 HIS A  15      -0.613  -9.514   0.029  1.00  0.00           C  
ATOM    228  CE1 HIS A  15      -1.136 -11.158   1.292  1.00  0.00           C  
ATOM    229  NE2 HIS A  15      -1.526  -9.938   0.977  1.00  0.00           N  
ATOM    230  H   HIS A  15       2.732  -9.024   0.774  1.00  0.00           H  
ATOM    231  HA  HIS A  15       2.864 -11.790  -0.199  1.00  0.00           H  
ATOM    232  HB2 HIS A  15       1.499  -9.477  -1.642  1.00  0.00           H  
ATOM    233  HB3 HIS A  15       1.324 -11.260  -1.890  1.00  0.00           H  
ATOM    234  HD1 HIS A  15       0.455 -12.413   0.669  1.00  0.00           H  
ATOM    235  HD2 HIS A  15      -0.719  -8.534  -0.417  1.00  0.00           H  
ATOM    236  HE1 HIS A  15      -1.628 -11.803   2.018  1.00  0.00           H  
ATOM    237  N   ASN A  16       3.952 -10.019  -2.522  1.00  0.00           N  
ATOM    238  CA  ASN A  16       5.056  -9.960  -3.466  1.00  0.00           C  
ATOM    239  C   ASN A  16       4.762  -8.882  -4.485  1.00  0.00           C  
ATOM    240  O   ASN A  16       5.080  -9.038  -5.663  1.00  0.00           O  
ATOM    241  CB  ASN A  16       5.229 -11.298  -4.263  1.00  0.00           C  
ATOM    242  CG  ASN A  16       5.688 -12.451  -3.353  1.00  0.00           C  
ATOM    243  OD1 ASN A  16       6.799 -12.414  -2.813  1.00  0.00           O  
ATOM    244  ND2 ASN A  16       4.809 -13.487  -3.196  1.00  0.00           N  
ATOM    245  H   ASN A  16       3.072  -9.777  -2.918  1.00  0.00           H  
ATOM    246  HA  ASN A  16       5.969  -9.666  -2.960  1.00  0.00           H  
ATOM    247  HB2 ASN A  16       4.259 -11.554  -4.750  1.00  0.00           H  
ATOM    248  HB3 ASN A  16       6.007 -11.203  -5.052  1.00  0.00           H  
ATOM    249 HD21 ASN A  16       3.923 -13.466  -3.659  1.00  0.00           H  
ATOM    250 HD22 ASN A  16       5.054 -14.265  -2.618  1.00  0.00           H  
ATOM    251  N   THR A  17       4.134  -7.749  -4.068  1.00  0.00           N  
ATOM    252  CA  THR A  17       3.710  -6.669  -4.936  1.00  0.00           C  
ATOM    253  C   THR A  17       4.569  -5.460  -4.607  1.00  0.00           C  
ATOM    254  O   THR A  17       5.631  -5.596  -4.001  1.00  0.00           O  
ATOM    255  CB  THR A  17       2.194  -6.460  -4.878  1.00  0.00           C  
ATOM    256  OG1 THR A  17       1.714  -6.130  -3.583  1.00  0.00           O  
ATOM    257  CG2 THR A  17       1.510  -7.766  -5.354  1.00  0.00           C  
ATOM    258  H   THR A  17       3.873  -7.601  -3.122  1.00  0.00           H  
ATOM    259  HA  THR A  17       3.927  -6.900  -5.971  1.00  0.00           H  
ATOM    260  HB  THR A  17       1.882  -5.644  -5.558  1.00  0.00           H  
ATOM    261  HG1 THR A  17       1.997  -6.842  -3.006  1.00  0.00           H  
ATOM    262 HG21 THR A  17       1.873  -8.035  -6.368  1.00  0.00           H  
ATOM    263 HG22 THR A  17       1.741  -8.618  -4.677  1.00  0.00           H  
ATOM    264 HG23 THR A  17       0.410  -7.634  -5.396  1.00  0.00           H  
ATOM    265  N   SER A  18       4.143  -4.252  -5.047  1.00  0.00           N  
ATOM    266  CA  SER A  18       4.959  -3.052  -5.072  1.00  0.00           C  
ATOM    267  C   SER A  18       4.270  -1.956  -4.287  1.00  0.00           C  
ATOM    268  O   SER A  18       4.288  -1.946  -3.057  1.00  0.00           O  
ATOM    269  CB  SER A  18       5.303  -2.657  -6.544  1.00  0.00           C  
ATOM    270  OG  SER A  18       6.303  -1.645  -6.643  1.00  0.00           O  
ATOM    271  H   SER A  18       3.251  -4.172  -5.484  1.00  0.00           H  
ATOM    272  HA  SER A  18       5.898  -3.215  -4.573  1.00  0.00           H  
ATOM    273  HB2 SER A  18       5.714  -3.559  -7.047  1.00  0.00           H  
ATOM    274  HB3 SER A  18       4.395  -2.354  -7.108  1.00  0.00           H  
ATOM    275  HG  SER A  18       7.074  -1.988  -6.187  1.00  0.00           H  
ATOM    276  N   LYS A  19       3.682  -0.987  -5.031  1.00  0.00           N  
ATOM    277  CA  LYS A  19       3.209   0.322  -4.614  1.00  0.00           C  
ATOM    278  C   LYS A  19       1.780   0.270  -4.103  1.00  0.00           C  
ATOM    279  O   LYS A  19       1.153  -0.787  -4.072  1.00  0.00           O  
ATOM    280  CB  LYS A  19       3.347   1.302  -5.816  1.00  0.00           C  
ATOM    281  CG  LYS A  19       3.553   2.786  -5.459  1.00  0.00           C  
ATOM    282  CD  LYS A  19       3.777   3.667  -6.697  1.00  0.00           C  
ATOM    283  CE  LYS A  19       4.013   5.140  -6.340  1.00  0.00           C  
ATOM    284  NZ  LYS A  19       4.190   5.963  -7.558  1.00  0.00           N  
ATOM    285  H   LYS A  19       3.683  -1.121  -6.016  1.00  0.00           H  
ATOM    286  HA  LYS A  19       3.842   0.683  -3.812  1.00  0.00           H  
ATOM    287  HB2 LYS A  19       4.264   0.999  -6.374  1.00  0.00           H  
ATOM    288  HB3 LYS A  19       2.498   1.190  -6.526  1.00  0.00           H  
ATOM    289  HG2 LYS A  19       2.669   3.177  -4.914  1.00  0.00           H  
ATOM    290  HG3 LYS A  19       4.436   2.873  -4.788  1.00  0.00           H  
ATOM    291  HD2 LYS A  19       4.656   3.279  -7.258  1.00  0.00           H  
ATOM    292  HD3 LYS A  19       2.883   3.585  -7.355  1.00  0.00           H  
ATOM    293  HE2 LYS A  19       3.146   5.548  -5.778  1.00  0.00           H  
ATOM    294  HE3 LYS A  19       4.931   5.245  -5.726  1.00  0.00           H  
ATOM    295  HZ1 LYS A  19       5.010   5.614  -8.096  1.00  0.00           H  
ATOM    296  HZ2 LYS A  19       3.336   5.897  -8.148  1.00  0.00           H  
ATOM    297  HZ3 LYS A  19       4.349   6.954  -7.287  1.00  0.00           H  
ATOM    298  N   GLY A  20       1.242   1.432  -3.675  1.00  0.00           N  
ATOM    299  CA  GLY A  20      -0.098   1.542  -3.165  1.00  0.00           C  
ATOM    300  C   GLY A  20      -0.394   2.982  -2.922  1.00  0.00           C  
ATOM    301  O   GLY A  20       0.461   3.852  -3.075  1.00  0.00           O  
ATOM    302  H   GLY A  20       1.770   2.278  -3.694  1.00  0.00           H  
ATOM    303  HA2 GLY A  20      -0.808   1.157  -3.882  1.00  0.00           H  
ATOM    304  HA3 GLY A  20      -0.130   1.038  -2.210  1.00  0.00           H  
ATOM    305  N   TRP A  21      -1.650   3.256  -2.499  1.00  0.00           N  
ATOM    306  CA  TRP A  21      -2.091   4.525  -1.988  1.00  0.00           C  
ATOM    307  C   TRP A  21      -3.124   4.186  -0.946  1.00  0.00           C  
ATOM    308  O   TRP A  21      -3.540   3.038  -0.815  1.00  0.00           O  
ATOM    309  CB  TRP A  21      -2.629   5.498  -3.076  1.00  0.00           C  
ATOM    310  CG  TRP A  21      -3.678   4.959  -4.042  1.00  0.00           C  
ATOM    311  CD1 TRP A  21      -5.038   4.956  -3.894  1.00  0.00           C  
ATOM    312  CD2 TRP A  21      -3.407   4.320  -5.303  1.00  0.00           C  
ATOM    313  NE1 TRP A  21      -5.635   4.341  -4.969  1.00  0.00           N  
ATOM    314  CE2 TRP A  21      -4.653   3.935  -5.845  1.00  0.00           C  
ATOM    315  CE3 TRP A  21      -2.218   4.055  -5.976  1.00  0.00           C  
ATOM    316  CZ2 TRP A  21      -4.727   3.263  -7.060  1.00  0.00           C  
ATOM    317  CZ3 TRP A  21      -2.295   3.388  -7.207  1.00  0.00           C  
ATOM    318  CH2 TRP A  21      -3.530   2.992  -7.739  1.00  0.00           C  
ATOM    319  H   TRP A  21      -2.360   2.563  -2.458  1.00  0.00           H  
ATOM    320  HA  TRP A  21      -1.276   5.008  -1.467  1.00  0.00           H  
ATOM    321  HB2 TRP A  21      -3.054   6.387  -2.574  1.00  0.00           H  
ATOM    322  HB3 TRP A  21      -1.747   5.848  -3.656  1.00  0.00           H  
ATOM    323  HD1 TRP A  21      -5.563   5.356  -3.040  1.00  0.00           H  
ATOM    324  HE1 TRP A  21      -6.588   4.144  -5.054  1.00  0.00           H  
ATOM    325  HE3 TRP A  21      -1.256   4.349  -5.585  1.00  0.00           H  
ATOM    326  HZ2 TRP A  21      -5.672   2.941  -7.471  1.00  0.00           H  
ATOM    327  HZ3 TRP A  21      -1.387   3.169  -7.750  1.00  0.00           H  
ATOM    328  HH2 TRP A  21      -3.561   2.470  -8.684  1.00  0.00           H  
ATOM    329  N   CYS A  22      -3.555   5.206  -0.167  1.00  0.00           N  
ATOM    330  CA  CYS A  22      -4.453   5.074   0.961  1.00  0.00           C  
ATOM    331  C   CYS A  22      -5.803   5.630   0.563  1.00  0.00           C  
ATOM    332  O   CYS A  22      -5.922   6.799   0.201  1.00  0.00           O  
ATOM    333  CB  CYS A  22      -3.870   5.841   2.182  1.00  0.00           C  
ATOM    334  SG  CYS A  22      -4.764   5.649   3.764  1.00  0.00           S  
ATOM    335  H   CYS A  22      -3.219   6.132  -0.319  1.00  0.00           H  
ATOM    336  HA  CYS A  22      -4.574   4.031   1.240  1.00  0.00           H  
ATOM    337  HB2 CYS A  22      -2.837   5.455   2.329  1.00  0.00           H  
ATOM    338  HB3 CYS A  22      -3.759   6.921   1.937  1.00  0.00           H  
ATOM    339  N   ASP A  23      -6.859   4.777   0.677  1.00  0.00           N  
ATOM    340  CA  ASP A  23      -8.262   5.127   0.593  1.00  0.00           C  
ATOM    341  C   ASP A  23      -8.780   5.020   2.018  1.00  0.00           C  
ATOM    342  O   ASP A  23      -8.043   4.633   2.926  1.00  0.00           O  
ATOM    343  CB  ASP A  23      -8.997   4.166  -0.391  1.00  0.00           C  
ATOM    344  CG  ASP A  23      -8.787   4.572  -1.859  1.00  0.00           C  
ATOM    345  OD1 ASP A  23      -8.108   5.598  -2.127  1.00  0.00           O  
ATOM    346  OD2 ASP A  23      -9.324   3.846  -2.738  1.00  0.00           O  
ATOM    347  H   ASP A  23      -6.740   3.809   0.901  1.00  0.00           H  
ATOM    348  HA  ASP A  23      -8.399   6.157   0.287  1.00  0.00           H  
ATOM    349  HB2 ASP A  23      -8.605   3.134  -0.271  1.00  0.00           H  
ATOM    350  HB3 ASP A  23     -10.086   4.139  -0.206  1.00  0.00           H  
ATOM    351  N   HIS A  24     -10.072   5.386   2.264  1.00  0.00           N  
ATOM    352  CA  HIS A  24     -10.687   5.513   3.585  1.00  0.00           C  
ATOM    353  C   HIS A  24     -11.334   4.225   4.078  1.00  0.00           C  
ATOM    354  O   HIS A  24     -12.233   4.245   4.917  1.00  0.00           O  
ATOM    355  CB  HIS A  24     -11.726   6.666   3.597  1.00  0.00           C  
ATOM    356  CG  HIS A  24     -11.132   7.988   3.184  1.00  0.00           C  
ATOM    357  ND1 HIS A  24     -11.872   9.036   2.680  1.00  0.00           N  
ATOM    358  CD2 HIS A  24      -9.851   8.444   3.258  1.00  0.00           C  
ATOM    359  CE1 HIS A  24     -11.008  10.060   2.466  1.00  0.00           C  
ATOM    360  NE2 HIS A  24      -9.770   9.747   2.803  1.00  0.00           N  
ATOM    361  H   HIS A  24     -10.657   5.693   1.522  1.00  0.00           H  
ATOM    362  HA  HIS A  24      -9.920   5.773   4.302  1.00  0.00           H  
ATOM    363  HB2 HIS A  24     -12.555   6.430   2.892  1.00  0.00           H  
ATOM    364  HB3 HIS A  24     -12.157   6.807   4.612  1.00  0.00           H  
ATOM    365  HD1 HIS A  24     -12.860   9.031   2.512  1.00  0.00           H  
ATOM    366  HD2 HIS A  24      -8.957   7.948   3.614  1.00  0.00           H  
ATOM    367  HE1 HIS A  24     -11.322  11.021   2.065  1.00  0.00           H  
ATOM    368  N   ARG A  25     -10.845   3.072   3.556  1.00  0.00           N  
ATOM    369  CA  ARG A  25     -11.198   1.714   3.898  1.00  0.00           C  
ATOM    370  C   ARG A  25      -9.966   1.048   4.468  1.00  0.00           C  
ATOM    371  O   ARG A  25     -10.023   0.369   5.491  1.00  0.00           O  
ATOM    372  CB  ARG A  25     -11.672   0.927   2.647  1.00  0.00           C  
ATOM    373  CG  ARG A  25     -12.802   1.655   1.901  1.00  0.00           C  
ATOM    374  CD  ARG A  25     -13.421   0.831   0.761  1.00  0.00           C  
ATOM    375  NE  ARG A  25     -12.391   0.552  -0.305  1.00  0.00           N  
ATOM    376  CZ  ARG A  25     -12.068   1.425  -1.311  1.00  0.00           C  
ATOM    377  NH1 ARG A  25     -12.651   2.656  -1.396  1.00  0.00           N  
ATOM    378  NH2 ARG A  25     -11.147   1.053  -2.245  1.00  0.00           N  
ATOM    379  H   ARG A  25     -10.163   3.126   2.835  1.00  0.00           H  
ATOM    380  HA  ARG A  25     -11.978   1.703   4.646  1.00  0.00           H  
ATOM    381  HB2 ARG A  25     -10.837   0.789   1.923  1.00  0.00           H  
ATOM    382  HB3 ARG A  25     -12.040  -0.077   2.954  1.00  0.00           H  
ATOM    383  HG2 ARG A  25     -13.590   1.904   2.642  1.00  0.00           H  
ATOM    384  HG3 ARG A  25     -12.423   2.617   1.490  1.00  0.00           H  
ATOM    385  HD2 ARG A  25     -13.756  -0.150   1.160  1.00  0.00           H  
ATOM    386  HD3 ARG A  25     -14.295   1.358   0.322  1.00  0.00           H  
ATOM    387  HE  ARG A  25     -11.932  -0.335  -0.288  1.00  0.00           H  
ATOM    388 HH11 ARG A  25     -13.327   2.936  -0.715  1.00  0.00           H  
ATOM    389 HH12 ARG A  25     -12.401   3.276  -2.139  1.00  0.00           H  
ATOM    390 HH21 ARG A  25     -10.716   0.153  -2.190  1.00  0.00           H  
ATOM    391 HH22 ARG A  25     -10.901   1.681  -2.983  1.00  0.00           H  
ATOM    392  N   GLY A  26      -8.820   1.235   3.768  1.00  0.00           N  
ATOM    393  CA  GLY A  26      -7.557   0.617   4.082  1.00  0.00           C  
ATOM    394  C   GLY A  26      -6.634   0.995   2.972  1.00  0.00           C  
ATOM    395  O   GLY A  26      -6.815   2.013   2.306  1.00  0.00           O  
ATOM    396  H   GLY A  26      -8.809   1.806   2.951  1.00  0.00           H  
ATOM    397  HA2 GLY A  26      -7.162   1.022   5.000  1.00  0.00           H  
ATOM    398  HA3 GLY A  26      -7.678  -0.458   4.077  1.00  0.00           H  
ATOM    399  N   CYS A  27      -5.602   0.145   2.736  1.00  0.00           N  
ATOM    400  CA  CYS A  27      -4.614   0.279   1.676  1.00  0.00           C  
ATOM    401  C   CYS A  27      -5.080  -0.383   0.395  1.00  0.00           C  
ATOM    402  O   CYS A  27      -5.715  -1.437   0.396  1.00  0.00           O  
ATOM    403  CB  CYS A  27      -3.244  -0.363   2.054  1.00  0.00           C  
ATOM    404  SG  CYS A  27      -2.219   0.681   3.126  1.00  0.00           S  
ATOM    405  H   CYS A  27      -5.489  -0.647   3.328  1.00  0.00           H  
ATOM    406  HA  CYS A  27      -4.454   1.331   1.460  1.00  0.00           H  
ATOM    407  HB2 CYS A  27      -3.423  -1.344   2.547  1.00  0.00           H  
ATOM    408  HB3 CYS A  27      -2.618  -0.556   1.155  1.00  0.00           H  
ATOM    409  N   ILE A  28      -4.670   0.254  -0.735  1.00  0.00           N  
ATOM    410  CA  ILE A  28      -4.696  -0.220  -2.106  1.00  0.00           C  
ATOM    411  C   ILE A  28      -3.326  -0.825  -2.358  1.00  0.00           C  
ATOM    412  O   ILE A  28      -2.317  -0.246  -1.966  1.00  0.00           O  
ATOM    413  CB  ILE A  28      -4.992   0.919  -3.090  1.00  0.00           C  
ATOM    414  CG1 ILE A  28      -6.337   1.606  -2.730  1.00  0.00           C  
ATOM    415  CG2 ILE A  28      -4.971   0.420  -4.553  1.00  0.00           C  
ATOM    416  CD1 ILE A  28      -7.589   0.784  -3.040  1.00  0.00           C  
ATOM    417  H   ILE A  28      -4.256   1.155  -0.642  1.00  0.00           H  
ATOM    418  HA  ILE A  28      -5.453  -0.984  -2.212  1.00  0.00           H  
ATOM    419  HB  ILE A  28      -4.208   1.710  -3.019  1.00  0.00           H  
ATOM    420 HG12 ILE A  28      -6.341   1.884  -1.657  1.00  0.00           H  
ATOM    421 HG13 ILE A  28      -6.410   2.553  -3.302  1.00  0.00           H  
ATOM    422 HG21 ILE A  28      -5.612  -0.479  -4.664  1.00  0.00           H  
ATOM    423 HG22 ILE A  28      -5.346   1.216  -5.226  1.00  0.00           H  
ATOM    424 HG23 ILE A  28      -3.936   0.164  -4.865  1.00  0.00           H  
ATOM    425 HD11 ILE A  28      -7.559  -0.202  -2.531  1.00  0.00           H  
ATOM    426 HD12 ILE A  28      -8.485   1.334  -2.686  1.00  0.00           H  
ATOM    427 HD13 ILE A  28      -7.690   0.632  -4.136  1.00  0.00           H  
ATOM    428  N   CYS A  29      -3.275  -2.023  -2.996  1.00  0.00           N  
ATOM    429  CA  CYS A  29      -2.070  -2.771  -3.267  1.00  0.00           C  
ATOM    430  C   CYS A  29      -2.015  -3.006  -4.758  1.00  0.00           C  
ATOM    431  O   CYS A  29      -2.855  -3.713  -5.315  1.00  0.00           O  
ATOM    432  CB  CYS A  29      -2.081  -4.122  -2.511  1.00  0.00           C  
ATOM    433  SG  CYS A  29      -1.890  -3.849  -0.725  1.00  0.00           S  
ATOM    434  H   CYS A  29      -4.097  -2.503  -3.283  1.00  0.00           H  
ATOM    435  HA  CYS A  29      -1.181  -2.221  -2.967  1.00  0.00           H  
ATOM    436  HB2 CYS A  29      -3.025  -4.678  -2.701  1.00  0.00           H  
ATOM    437  HB3 CYS A  29      -1.244  -4.753  -2.867  1.00  0.00           H  
ATOM    438  N   GLU A  30      -0.993  -2.408  -5.432  1.00  0.00           N  
ATOM    439  CA  GLU A  30      -0.705  -2.537  -6.850  1.00  0.00           C  
ATOM    440  C   GLU A  30       0.592  -3.299  -6.986  1.00  0.00           C  
ATOM    441  O   GLU A  30       1.476  -3.190  -6.139  1.00  0.00           O  
ATOM    442  CB  GLU A  30      -0.550  -1.160  -7.554  1.00  0.00           C  
ATOM    443  CG  GLU A  30      -1.787  -0.249  -7.431  1.00  0.00           C  
ATOM    444  CD  GLU A  30      -3.004  -0.897  -8.091  1.00  0.00           C  
ATOM    445  OE1 GLU A  30      -2.952  -1.131  -9.328  1.00  0.00           O  
ATOM    446  OE2 GLU A  30      -4.003  -1.161  -7.369  1.00  0.00           O  
ATOM    447  H   GLU A  30      -0.346  -1.820  -4.948  1.00  0.00           H  
ATOM    448  HA  GLU A  30      -1.482  -3.101  -7.351  1.00  0.00           H  
ATOM    449  HB2 GLU A  30       0.309  -0.608  -7.112  1.00  0.00           H  
ATOM    450  HB3 GLU A  30      -0.335  -1.306  -8.638  1.00  0.00           H  
ATOM    451  HG2 GLU A  30      -2.000  -0.038  -6.361  1.00  0.00           H  
ATOM    452  HG3 GLU A  30      -1.575   0.717  -7.939  1.00  0.00           H  
ATOM    453  N   SER A  31       0.719  -4.081  -8.084  1.00  0.00           N  
ATOM    454  CA  SER A  31       1.864  -4.915  -8.405  1.00  0.00           C  
ATOM    455  C   SER A  31       2.921  -4.109  -9.181  1.00  0.00           C  
ATOM    456  O   SER A  31       4.120  -4.484  -9.090  1.00  0.00           O  
ATOM    457  CB  SER A  31       1.475  -6.122  -9.288  1.00  0.00           C  
ATOM    458  OG  SER A  31       0.521  -6.942  -8.625  1.00  0.00           O  
ATOM    459  OXT SER A  31       2.544  -3.143  -9.897  1.00  0.00           O  
ATOM    460  H   SER A  31      -0.015  -4.104  -8.757  1.00  0.00           H  
ATOM    461  HA  SER A  31       2.321  -5.295  -7.495  1.00  0.00           H  
ATOM    462  HB2 SER A  31       1.031  -5.771 -10.244  1.00  0.00           H  
ATOM    463  HB3 SER A  31       2.371  -6.741  -9.512  1.00  0.00           H  
ATOM    464  HG  SER A  31       0.938  -7.223  -7.806  1.00  0.00           H  
TER     465      SER A  31                                                      
ENDMDL                                                                          
CONECT    6  334                                                                
CONECT   94  404                                                                
CONECT  155  433                                                                
CONECT  334    6                                                                
CONECT  404   94                                                                
CONECT  433  155                                                                
MASTER      142    0    0    2    2    0    0    6  244    1    6    3          
END