HEADER    CELL ADHESION                           18-APR-13   2M77              
TITLE     [ASP2]RTD-1                                                           
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: [ASP2]RTD-1;                                               
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 OTHER_DETAILS: SOLID PHASE PEPTIDE SYNTHESIS                         
KEYWDS    THETA-DEFENSIN, CYCLIC PEPTIDES, CYCLIC CYSTINE LADDER, INTEGRIN-     
KEYWDS   2 BINDING, CELL ADHESION                                               
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    A.C.CONIBEAR,A.BOCHEN,K.ROSENGREN,H.KESSLER,D.J.CRAIK                 
REVDAT   3   14-JUN-23 2M77    1       REMARK LINK                              
REVDAT   2   19-FEB-14 2M77    1       JRNL                                     
REVDAT   1   05-FEB-14 2M77    0                                                
JRNL        AUTH   A.C.CONIBEAR,A.BOCHEN,K.J.ROSENGREN,P.STUPAR,C.WANG,         
JRNL        AUTH 2 H.KESSLER,D.J.CRAIK                                          
JRNL        TITL   THE CYCLIC CYSTINE LADDER OF THETA-DEFENSINS AS A STABLE,    
JRNL        TITL 2 BIFUNCTIONAL SCAFFOLD: A PROOF-OF-CONCEPT STUDY USING THE    
JRNL        TITL 3 INTEGRIN-BINDING RGD MOTIF                                   
JRNL        REF    CHEMBIOCHEM                   V.  15   451 2014              
JRNL        REFN                   ISSN 1439-4227                               
JRNL        PMID   24382674                                                     
JRNL        DOI    10.1002/CBIC.201300568                                       
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CCPNMR 2.1, CNS 2.1, CYANA                           
REMARK   3   AUTHORS     : CCPN (CCPNMR), BRUNGER, ADAMS, CLORE, GROS, NILGES   
REMARK   3                 AND READ (CNS)                                       
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: STRUCTURES WERE CALCULATED USING THE      
REMARK   3  SCRIPTS FROM THE RECOORD DATABASE., USED TO CALCULATE               
REMARK   3  PRELIMINARY STRUCTURES                                              
REMARK   4                                                                      
REMARK   4 2M77 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 09-MAY-13.                  
REMARK 100 THE DEPOSITION ID IS D_1000103295.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 3                                  
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 0.7MM [ASP2]RTD-1-1, 10 UM DSS     
REMARK 210                                   -2, 90% H2O/10% D2O; 0.6MM [ASP2]  
REMARK 210                                   RTD-1-3, 10 UM DSS-4, 100% D2O     
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-1H TOCSY; 2D 1H-1H NOESY;    
REMARK 210                                   2D 1H-13C HSQC; 2D DQF-COSY; 2D    
REMARK 210                                   1H-1H ECOSY                        
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ; 600 MHZ                   
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : CCPNMR 2.1, TOPSPIN 2.1, CYANA     
REMARK 210                                   3.0                                
REMARK 210   METHOD USED                   : SIMULATED ANNEALING, TORSION       
REMARK 210                                   ANGLE DYNAMICS                     
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 50                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 2LYF   RELATED DB: PDB                                   
REMARK 900 HIGH RESOLUTION NMR SOLUTION STRUCTURE OF THE THETA-DEFENSIN RTD-1   
REMARK 900 RELATED ID: 2M78   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 2M79   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 19175   RELATED DB: BMRB                                 
REMARK 999                                                                      
REMARK 999 SEQUENCE                                                             
REMARK 999 THE SEQUENCE OF THIS PROTEIN WAS NOT AVAILABLE AT THE UNIPROT        
REMARK 999 KNOWLEDGEBASE DATABASE (UNIPROTKB) AT THE TIME OF DEPOSITION.        
DBREF  2M77 A    1    18  PDB    2M77     2M77             1     18             
SEQRES   1 A   18  GLY ASP CYS ARG CYS LEU CYS ARG ARG GLY VAL CYS ARG          
SEQRES   2 A   18  CYS ILE CYS THR ARG                                          
SHEET    1   A 2 ASP A   2  ARG A   8  0                                        
SHEET    2   A 2 VAL A  11  THR A  17 -1  O  ARG A  13   N  LEU A   6           
SSBOND   1 CYS A    3    CYS A   16                          1555   1555  2.03  
SSBOND   2 CYS A    5    CYS A   14                          1555   1555  2.04  
SSBOND   3 CYS A    7    CYS A   12                          1555   1555  2.04  
LINK         N   GLY A   1                 C   ARG A  18     1555   1555  1.28  
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   GLY A   1     -12.279  -0.545   2.088  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -12.759  -1.867   1.809  1.00  0.00           C  
ATOM      3  C   GLY A   1     -12.113  -2.476   0.594  1.00  0.00           C  
ATOM      4  O   GLY A   1     -12.308  -3.655   0.304  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -11.405  -0.362   2.483  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -12.571  -2.502   2.663  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -13.820  -1.795   1.645  1.00  0.00           H  
ATOM      8  N   ASP A   2     -11.336  -1.694  -0.109  1.00  0.00           N  
ATOM      9  CA  ASP A   2     -10.694  -2.168  -1.315  1.00  0.00           C  
ATOM     10  C   ASP A   2      -9.237  -2.434  -1.032  1.00  0.00           C  
ATOM     11  O   ASP A   2      -8.554  -1.594  -0.420  1.00  0.00           O  
ATOM     12  CB  ASP A   2     -10.844  -1.145  -2.439  1.00  0.00           C  
ATOM     13  CG  ASP A   2     -10.247  -1.613  -3.746  1.00  0.00           C  
ATOM     14  OD1 ASP A   2     -10.894  -2.424  -4.462  1.00  0.00           O  
ATOM     15  OD2 ASP A   2      -9.152  -1.159  -4.107  1.00  0.00           O  
ATOM     16  H   ASP A   2     -11.147  -0.778   0.187  1.00  0.00           H  
ATOM     17  HA  ASP A   2     -11.172  -3.091  -1.608  1.00  0.00           H  
ATOM     18  HB2 ASP A   2     -11.893  -0.943  -2.599  1.00  0.00           H  
ATOM     19  HB3 ASP A   2     -10.349  -0.233  -2.141  1.00  0.00           H  
ATOM     20  N   CYS A   3      -8.772  -3.596  -1.401  1.00  0.00           N  
ATOM     21  CA  CYS A   3      -7.408  -3.948  -1.175  1.00  0.00           C  
ATOM     22  C   CYS A   3      -6.559  -3.636  -2.352  1.00  0.00           C  
ATOM     23  O   CYS A   3      -6.968  -3.805  -3.506  1.00  0.00           O  
ATOM     24  CB  CYS A   3      -7.245  -5.384  -0.751  1.00  0.00           C  
ATOM     25  SG  CYS A   3      -8.111  -5.785   0.810  1.00  0.00           S  
ATOM     26  H   CYS A   3      -9.355  -4.243  -1.852  1.00  0.00           H  
ATOM     27  HA  CYS A   3      -7.061  -3.324  -0.375  1.00  0.00           H  
ATOM     28  HB2 CYS A   3      -7.584  -6.007  -1.558  1.00  0.00           H  
ATOM     29  HB3 CYS A   3      -6.192  -5.572  -0.606  1.00  0.00           H  
ATOM     30  N   ARG A   4      -5.395  -3.172  -2.064  1.00  0.00           N  
ATOM     31  CA  ARG A   4      -4.467  -2.766  -3.080  1.00  0.00           C  
ATOM     32  C   ARG A   4      -3.045  -3.066  -2.632  1.00  0.00           C  
ATOM     33  O   ARG A   4      -2.666  -2.778  -1.493  1.00  0.00           O  
ATOM     34  CB  ARG A   4      -4.623  -1.259  -3.326  1.00  0.00           C  
ATOM     35  CG  ARG A   4      -3.956  -0.733  -4.594  1.00  0.00           C  
ATOM     36  CD  ARG A   4      -4.560  -1.384  -5.834  1.00  0.00           C  
ATOM     37  NE  ARG A   4      -6.027  -1.302  -5.824  1.00  0.00           N  
ATOM     38  CZ  ARG A   4      -6.853  -1.913  -6.680  1.00  0.00           C  
ATOM     39  NH1 ARG A   4      -6.383  -2.528  -7.767  1.00  0.00           N  
ATOM     40  NH2 ARG A   4      -8.152  -1.900  -6.446  1.00  0.00           N  
ATOM     41  H   ARG A   4      -5.171  -3.109  -1.105  1.00  0.00           H  
ATOM     42  HA  ARG A   4      -4.701  -3.292  -3.992  1.00  0.00           H  
ATOM     43  HB2 ARG A   4      -5.677  -1.030  -3.381  1.00  0.00           H  
ATOM     44  HB3 ARG A   4      -4.204  -0.734  -2.481  1.00  0.00           H  
ATOM     45  HG2 ARG A   4      -4.098   0.337  -4.649  1.00  0.00           H  
ATOM     46  HG3 ARG A   4      -2.901  -0.958  -4.553  1.00  0.00           H  
ATOM     47  HD2 ARG A   4      -4.186  -0.876  -6.709  1.00  0.00           H  
ATOM     48  HD3 ARG A   4      -4.266  -2.422  -5.865  1.00  0.00           H  
ATOM     49  HE  ARG A   4      -6.411  -0.788  -5.078  1.00  0.00           H  
ATOM     50 HH11 ARG A   4      -5.404  -2.545  -7.984  1.00  0.00           H  
ATOM     51 HH12 ARG A   4      -7.009  -3.008  -8.390  1.00  0.00           H  
ATOM     52 HH21 ARG A   4      -8.544  -1.454  -5.624  1.00  0.00           H  
ATOM     53 HH22 ARG A   4      -8.824  -2.312  -7.065  1.00  0.00           H  
ATOM     54  N   CYS A   5      -2.272  -3.663  -3.486  1.00  0.00           N  
ATOM     55  CA  CYS A   5      -0.889  -3.877  -3.161  1.00  0.00           C  
ATOM     56  C   CYS A   5      -0.041  -2.896  -3.892  1.00  0.00           C  
ATOM     57  O   CYS A   5      -0.258  -2.620  -5.086  1.00  0.00           O  
ATOM     58  CB  CYS A   5      -0.405  -5.287  -3.453  1.00  0.00           C  
ATOM     59  SG  CYS A   5      -1.294  -6.622  -2.581  1.00  0.00           S  
ATOM     60  H   CYS A   5      -2.618  -3.964  -4.353  1.00  0.00           H  
ATOM     61  HA  CYS A   5      -0.790  -3.671  -2.108  1.00  0.00           H  
ATOM     62  HB2 CYS A   5      -0.469  -5.435  -4.515  1.00  0.00           H  
ATOM     63  HB3 CYS A   5       0.638  -5.342  -3.173  1.00  0.00           H  
ATOM     64  N   LEU A   6       0.889  -2.362  -3.201  1.00  0.00           N  
ATOM     65  CA  LEU A   6       1.812  -1.415  -3.776  1.00  0.00           C  
ATOM     66  C   LEU A   6       3.190  -1.653  -3.225  1.00  0.00           C  
ATOM     67  O   LEU A   6       3.338  -2.121  -2.096  1.00  0.00           O  
ATOM     68  CB  LEU A   6       1.399   0.071  -3.553  1.00  0.00           C  
ATOM     69  CG  LEU A   6       1.448   0.638  -2.117  1.00  0.00           C  
ATOM     70  CD1 LEU A   6       1.318   2.149  -2.162  1.00  0.00           C  
ATOM     71  CD2 LEU A   6       0.334   0.067  -1.252  1.00  0.00           C  
ATOM     72  H   LEU A   6       0.962  -2.656  -2.261  1.00  0.00           H  
ATOM     73  HA  LEU A   6       1.824  -1.617  -4.835  1.00  0.00           H  
ATOM     74  HB2 LEU A   6       2.042   0.687  -4.163  1.00  0.00           H  
ATOM     75  HB3 LEU A   6       0.389   0.182  -3.920  1.00  0.00           H  
ATOM     76  HG  LEU A   6       2.399   0.390  -1.670  1.00  0.00           H  
ATOM     77 HD11 LEU A   6       0.365   2.419  -2.593  1.00  0.00           H  
ATOM     78 HD12 LEU A   6       2.114   2.561  -2.766  1.00  0.00           H  
ATOM     79 HD13 LEU A   6       1.389   2.543  -1.160  1.00  0.00           H  
ATOM     80 HD21 LEU A   6       0.402   0.482  -0.257  1.00  0.00           H  
ATOM     81 HD22 LEU A   6       0.435  -1.006  -1.201  1.00  0.00           H  
ATOM     82 HD23 LEU A   6      -0.624   0.321  -1.679  1.00  0.00           H  
ATOM     83  N   CYS A   7       4.186  -1.369  -3.997  1.00  0.00           N  
ATOM     84  CA  CYS A   7       5.528  -1.531  -3.535  1.00  0.00           C  
ATOM     85  C   CYS A   7       6.253  -0.209  -3.644  1.00  0.00           C  
ATOM     86  O   CYS A   7       6.030   0.572  -4.581  1.00  0.00           O  
ATOM     87  CB  CYS A   7       6.277  -2.614  -4.302  1.00  0.00           C  
ATOM     88  SG  CYS A   7       5.388  -4.218  -4.464  1.00  0.00           S  
ATOM     89  H   CYS A   7       4.025  -1.024  -4.903  1.00  0.00           H  
ATOM     90  HA  CYS A   7       5.477  -1.797  -2.491  1.00  0.00           H  
ATOM     91  HB2 CYS A   7       6.517  -2.215  -5.271  1.00  0.00           H  
ATOM     92  HB3 CYS A   7       7.206  -2.801  -3.785  1.00  0.00           H  
ATOM     93  N   ARG A   8       7.083   0.041  -2.684  1.00  0.00           N  
ATOM     94  CA  ARG A   8       7.839   1.277  -2.553  1.00  0.00           C  
ATOM     95  C   ARG A   8       9.211   0.931  -2.054  1.00  0.00           C  
ATOM     96  O   ARG A   8       9.328   0.219  -1.067  1.00  0.00           O  
ATOM     97  CB  ARG A   8       7.172   2.232  -1.532  1.00  0.00           C  
ATOM     98  CG  ARG A   8       5.781   2.715  -1.903  1.00  0.00           C  
ATOM     99  CD  ARG A   8       5.799   3.467  -3.216  1.00  0.00           C  
ATOM    100  NE  ARG A   8       4.466   3.891  -3.621  1.00  0.00           N  
ATOM    101  CZ  ARG A   8       3.895   3.588  -4.790  1.00  0.00           C  
ATOM    102  NH1 ARG A   8       4.426   2.652  -5.569  1.00  0.00           N  
ATOM    103  NH2 ARG A   8       2.757   4.161  -5.137  1.00  0.00           N  
ATOM    104  H   ARG A   8       7.220  -0.686  -2.034  1.00  0.00           H  
ATOM    105  HA  ARG A   8       7.909   1.761  -3.515  1.00  0.00           H  
ATOM    106  HB2 ARG A   8       7.097   1.717  -0.585  1.00  0.00           H  
ATOM    107  HB3 ARG A   8       7.810   3.093  -1.398  1.00  0.00           H  
ATOM    108  HG2 ARG A   8       5.124   1.862  -2.002  1.00  0.00           H  
ATOM    109  HG3 ARG A   8       5.413   3.368  -1.125  1.00  0.00           H  
ATOM    110  HD2 ARG A   8       6.426   4.341  -3.109  1.00  0.00           H  
ATOM    111  HD3 ARG A   8       6.212   2.830  -3.982  1.00  0.00           H  
ATOM    112  HE  ARG A   8       4.024   4.484  -2.967  1.00  0.00           H  
ATOM    113 HH11 ARG A   8       5.252   2.137  -5.318  1.00  0.00           H  
ATOM    114 HH12 ARG A   8       4.042   2.409  -6.463  1.00  0.00           H  
ATOM    115 HH21 ARG A   8       2.302   4.827  -4.538  1.00  0.00           H  
ATOM    116 HH22 ARG A   8       2.305   3.956  -6.009  1.00  0.00           H  
ATOM    117  N   ARG A   9      10.241   1.375  -2.766  1.00  0.00           N  
ATOM    118  CA  ARG A   9      11.649   1.145  -2.384  1.00  0.00           C  
ATOM    119  C   ARG A   9      11.948  -0.378  -2.319  1.00  0.00           C  
ATOM    120  O   ARG A   9      12.760  -0.861  -1.519  1.00  0.00           O  
ATOM    121  CB  ARG A   9      11.978   1.887  -1.045  1.00  0.00           C  
ATOM    122  CG  ARG A   9      13.449   1.861  -0.613  1.00  0.00           C  
ATOM    123  CD  ARG A   9      14.359   2.505  -1.651  1.00  0.00           C  
ATOM    124  NE  ARG A   9      14.088   3.935  -1.839  1.00  0.00           N  
ATOM    125  CZ  ARG A   9      14.421   4.642  -2.937  1.00  0.00           C  
ATOM    126  NH1 ARG A   9      14.864   4.021  -4.035  1.00  0.00           N  
ATOM    127  NH2 ARG A   9      14.260   5.958  -2.944  1.00  0.00           N  
ATOM    128  H   ARG A   9      10.069   1.871  -3.595  1.00  0.00           H  
ATOM    129  HA  ARG A   9      12.248   1.561  -3.180  1.00  0.00           H  
ATOM    130  HB2 ARG A   9      11.688   2.922  -1.151  1.00  0.00           H  
ATOM    131  HB3 ARG A   9      11.383   1.443  -0.261  1.00  0.00           H  
ATOM    132  HG2 ARG A   9      13.557   2.390   0.322  1.00  0.00           H  
ATOM    133  HG3 ARG A   9      13.746   0.832  -0.477  1.00  0.00           H  
ATOM    134  HD2 ARG A   9      15.385   2.390  -1.330  1.00  0.00           H  
ATOM    135  HD3 ARG A   9      14.220   2.000  -2.594  1.00  0.00           H  
ATOM    136  HE  ARG A   9      13.675   4.373  -1.058  1.00  0.00           H  
ATOM    137 HH11 ARG A   9      14.958   3.023  -4.086  1.00  0.00           H  
ATOM    138 HH12 ARG A   9      15.139   4.504  -4.868  1.00  0.00           H  
ATOM    139 HH21 ARG A   9      13.893   6.461  -2.157  1.00  0.00           H  
ATOM    140 HH22 ARG A   9      14.500   6.537  -3.731  1.00  0.00           H  
ATOM    141  N   GLY A  10      11.247  -1.126  -3.158  1.00  0.00           N  
ATOM    142  CA  GLY A  10      11.418  -2.562  -3.207  1.00  0.00           C  
ATOM    143  C   GLY A  10      10.761  -3.270  -2.031  1.00  0.00           C  
ATOM    144  O   GLY A  10      11.032  -4.443  -1.776  1.00  0.00           O  
ATOM    145  H   GLY A  10      10.606  -0.693  -3.761  1.00  0.00           H  
ATOM    146  HA2 GLY A  10      10.987  -2.936  -4.124  1.00  0.00           H  
ATOM    147  HA3 GLY A  10      12.474  -2.786  -3.201  1.00  0.00           H  
ATOM    148  N   VAL A  11       9.945  -2.555  -1.295  1.00  0.00           N  
ATOM    149  CA  VAL A  11       9.211  -3.110  -0.174  1.00  0.00           C  
ATOM    150  C   VAL A  11       7.752  -3.168  -0.573  1.00  0.00           C  
ATOM    151  O   VAL A  11       7.193  -2.155  -1.000  1.00  0.00           O  
ATOM    152  CB  VAL A  11       9.347  -2.207   1.090  1.00  0.00           C  
ATOM    153  CG1 VAL A  11       8.639  -2.815   2.292  1.00  0.00           C  
ATOM    154  CG2 VAL A  11      10.812  -1.935   1.411  1.00  0.00           C  
ATOM    155  H   VAL A  11       9.816  -1.600  -1.494  1.00  0.00           H  
ATOM    156  HA  VAL A  11       9.580  -4.101   0.045  1.00  0.00           H  
ATOM    157  HB  VAL A  11       8.868  -1.264   0.872  1.00  0.00           H  
ATOM    158 HG11 VAL A  11       8.742  -2.158   3.144  1.00  0.00           H  
ATOM    159 HG12 VAL A  11       9.084  -3.770   2.520  1.00  0.00           H  
ATOM    160 HG13 VAL A  11       7.591  -2.947   2.063  1.00  0.00           H  
ATOM    161 HG21 VAL A  11      11.322  -2.871   1.583  1.00  0.00           H  
ATOM    162 HG22 VAL A  11      10.881  -1.317   2.293  1.00  0.00           H  
ATOM    163 HG23 VAL A  11      11.274  -1.423   0.578  1.00  0.00           H  
ATOM    164  N   CYS A  12       7.140  -4.312  -0.477  1.00  0.00           N  
ATOM    165  CA  CYS A  12       5.765  -4.431  -0.886  1.00  0.00           C  
ATOM    166  C   CYS A  12       4.810  -4.422   0.282  1.00  0.00           C  
ATOM    167  O   CYS A  12       4.974  -5.155   1.271  1.00  0.00           O  
ATOM    168  CB  CYS A  12       5.553  -5.635  -1.776  1.00  0.00           C  
ATOM    169  SG  CYS A  12       6.470  -5.542  -3.357  1.00  0.00           S  
ATOM    170  H   CYS A  12       7.593  -5.109  -0.125  1.00  0.00           H  
ATOM    171  HA  CYS A  12       5.550  -3.547  -1.467  1.00  0.00           H  
ATOM    172  HB2 CYS A  12       5.857  -6.516  -1.235  1.00  0.00           H  
ATOM    173  HB3 CYS A  12       4.499  -5.713  -2.007  1.00  0.00           H  
ATOM    174  N   ARG A  13       3.828  -3.588   0.166  1.00  0.00           N  
ATOM    175  CA  ARG A  13       2.813  -3.419   1.148  1.00  0.00           C  
ATOM    176  C   ARG A  13       1.458  -3.712   0.530  1.00  0.00           C  
ATOM    177  O   ARG A  13       1.048  -3.063  -0.441  1.00  0.00           O  
ATOM    178  CB  ARG A  13       2.826  -1.978   1.693  1.00  0.00           C  
ATOM    179  CG  ARG A  13       1.672  -1.682   2.642  1.00  0.00           C  
ATOM    180  CD  ARG A  13       1.620  -0.222   3.071  1.00  0.00           C  
ATOM    181  NE  ARG A  13       2.782   0.185   3.877  1.00  0.00           N  
ATOM    182  CZ  ARG A  13       2.856   1.318   4.601  1.00  0.00           C  
ATOM    183  NH1 ARG A  13       1.837   2.185   4.608  1.00  0.00           N  
ATOM    184  NH2 ARG A  13       3.946   1.576   5.304  1.00  0.00           N  
ATOM    185  H   ARG A  13       3.756  -3.050  -0.653  1.00  0.00           H  
ATOM    186  HA  ARG A  13       2.998  -4.101   1.964  1.00  0.00           H  
ATOM    187  HB2 ARG A  13       3.755  -1.810   2.219  1.00  0.00           H  
ATOM    188  HB3 ARG A  13       2.767  -1.292   0.861  1.00  0.00           H  
ATOM    189  HG2 ARG A  13       0.759  -1.933   2.124  1.00  0.00           H  
ATOM    190  HG3 ARG A  13       1.776  -2.313   3.512  1.00  0.00           H  
ATOM    191  HD2 ARG A  13       1.582   0.397   2.187  1.00  0.00           H  
ATOM    192  HD3 ARG A  13       0.721  -0.068   3.649  1.00  0.00           H  
ATOM    193  HE  ARG A  13       3.546  -0.437   3.876  1.00  0.00           H  
ATOM    194 HH11 ARG A  13       0.995   2.032   4.086  1.00  0.00           H  
ATOM    195 HH12 ARG A  13       1.854   3.035   5.143  1.00  0.00           H  
ATOM    196 HH21 ARG A  13       4.730   0.950   5.311  1.00  0.00           H  
ATOM    197 HH22 ARG A  13       4.041   2.400   5.872  1.00  0.00           H  
ATOM    198  N   CYS A  14       0.799  -4.696   1.029  1.00  0.00           N  
ATOM    199  CA  CYS A  14      -0.548  -4.943   0.631  1.00  0.00           C  
ATOM    200  C   CYS A  14      -1.464  -4.361   1.668  1.00  0.00           C  
ATOM    201  O   CYS A  14      -1.558  -4.869   2.789  1.00  0.00           O  
ATOM    202  CB  CYS A  14      -0.834  -6.422   0.403  1.00  0.00           C  
ATOM    203  SG  CYS A  14      -0.029  -7.132  -1.069  1.00  0.00           S  
ATOM    204  H   CYS A  14       1.230  -5.294   1.681  1.00  0.00           H  
ATOM    205  HA  CYS A  14      -0.655  -4.400  -0.295  1.00  0.00           H  
ATOM    206  HB2 CYS A  14      -0.510  -6.987   1.265  1.00  0.00           H  
ATOM    207  HB3 CYS A  14      -1.903  -6.526   0.282  1.00  0.00           H  
ATOM    208  N   ILE A  15      -2.120  -3.305   1.319  1.00  0.00           N  
ATOM    209  CA  ILE A  15      -2.941  -2.590   2.264  1.00  0.00           C  
ATOM    210  C   ILE A  15      -4.369  -2.532   1.748  1.00  0.00           C  
ATOM    211  O   ILE A  15      -4.611  -2.683   0.552  1.00  0.00           O  
ATOM    212  CB  ILE A  15      -2.366  -1.142   2.515  1.00  0.00           C  
ATOM    213  CG1 ILE A  15      -3.134  -0.387   3.619  1.00  0.00           C  
ATOM    214  CG2 ILE A  15      -2.351  -0.318   1.231  1.00  0.00           C  
ATOM    215  CD1 ILE A  15      -3.088  -1.056   4.977  1.00  0.00           C  
ATOM    216  H   ILE A  15      -2.098  -3.015   0.377  1.00  0.00           H  
ATOM    217  HA  ILE A  15      -2.924  -3.138   3.192  1.00  0.00           H  
ATOM    218  HB  ILE A  15      -1.337  -1.259   2.824  1.00  0.00           H  
ATOM    219 HG12 ILE A  15      -2.716   0.603   3.729  1.00  0.00           H  
ATOM    220 HG13 ILE A  15      -4.169  -0.301   3.325  1.00  0.00           H  
ATOM    221 HG21 ILE A  15      -1.948   0.662   1.438  1.00  0.00           H  
ATOM    222 HG22 ILE A  15      -3.358  -0.224   0.851  1.00  0.00           H  
ATOM    223 HG23 ILE A  15      -1.737  -0.812   0.493  1.00  0.00           H  
ATOM    224 HD11 ILE A  15      -3.564  -2.022   4.917  1.00  0.00           H  
ATOM    225 HD12 ILE A  15      -3.616  -0.443   5.693  1.00  0.00           H  
ATOM    226 HD13 ILE A  15      -2.061  -1.183   5.286  1.00  0.00           H  
ATOM    227  N   CYS A  16      -5.303  -2.378   2.623  1.00  0.00           N  
ATOM    228  CA  CYS A  16      -6.659  -2.245   2.212  1.00  0.00           C  
ATOM    229  C   CYS A  16      -7.187  -0.943   2.763  1.00  0.00           C  
ATOM    230  O   CYS A  16      -6.833  -0.549   3.880  1.00  0.00           O  
ATOM    231  CB  CYS A  16      -7.506  -3.432   2.684  1.00  0.00           C  
ATOM    232  SG  CYS A  16      -6.843  -5.086   2.236  1.00  0.00           S  
ATOM    233  H   CYS A  16      -5.098  -2.341   3.580  1.00  0.00           H  
ATOM    234  HA  CYS A  16      -6.641  -2.198   1.136  1.00  0.00           H  
ATOM    235  HB2 CYS A  16      -7.575  -3.394   3.760  1.00  0.00           H  
ATOM    236  HB3 CYS A  16      -8.498  -3.346   2.263  1.00  0.00           H  
ATOM    237  N   THR A  17      -7.946  -0.231   1.980  1.00  0.00           N  
ATOM    238  CA  THR A  17      -8.509   1.008   2.416  1.00  0.00           C  
ATOM    239  C   THR A  17      -9.882   1.173   1.784  1.00  0.00           C  
ATOM    240  O   THR A  17     -10.074   0.857   0.609  1.00  0.00           O  
ATOM    241  CB  THR A  17      -7.608   2.198   2.046  1.00  0.00           C  
ATOM    242  OG1 THR A  17      -6.251   1.924   2.470  1.00  0.00           O  
ATOM    243  CG2 THR A  17      -8.080   3.471   2.742  1.00  0.00           C  
ATOM    244  H   THR A  17      -8.158  -0.544   1.067  1.00  0.00           H  
ATOM    245  HA  THR A  17      -8.606   0.959   3.488  1.00  0.00           H  
ATOM    246  HB  THR A  17      -7.703   2.322   0.981  1.00  0.00           H  
ATOM    247  HG1 THR A  17      -6.318   1.138   3.031  1.00  0.00           H  
ATOM    248 HG21 THR A  17      -9.090   3.701   2.434  1.00  0.00           H  
ATOM    249 HG22 THR A  17      -7.428   4.289   2.478  1.00  0.00           H  
ATOM    250 HG23 THR A  17      -8.050   3.327   3.811  1.00  0.00           H  
ATOM    251  N   ARG A  18     -10.840   1.582   2.604  1.00  0.00           N  
ATOM    252  CA  ARG A  18     -12.261   1.822   2.213  1.00  0.00           C  
ATOM    253  C   ARG A  18     -12.969   0.502   1.851  1.00  0.00           C  
ATOM    254  O   ARG A  18     -14.124   0.466   1.402  1.00  0.00           O  
ATOM    255  CB  ARG A  18     -12.325   2.827   1.063  1.00  0.00           C  
ATOM    256  CG  ARG A  18     -13.701   3.428   0.770  1.00  0.00           C  
ATOM    257  CD  ARG A  18     -14.208   4.267   1.926  1.00  0.00           C  
ATOM    258  NE  ARG A  18     -15.475   4.932   1.615  1.00  0.00           N  
ATOM    259  CZ  ARG A  18     -15.882   6.096   2.144  1.00  0.00           C  
ATOM    260  NH1 ARG A  18     -15.186   6.675   3.118  1.00  0.00           N  
ATOM    261  NH2 ARG A  18     -17.003   6.657   1.720  1.00  0.00           N  
ATOM    262  H   ARG A  18     -10.548   1.757   3.525  1.00  0.00           H  
ATOM    263  HA  ARG A  18     -12.754   2.224   3.080  1.00  0.00           H  
ATOM    264  HB2 ARG A  18     -11.625   3.601   1.327  1.00  0.00           H  
ATOM    265  HB3 ARG A  18     -11.956   2.339   0.173  1.00  0.00           H  
ATOM    266  HG2 ARG A  18     -13.646   4.046  -0.114  1.00  0.00           H  
ATOM    267  HG3 ARG A  18     -14.390   2.616   0.599  1.00  0.00           H  
ATOM    268  HD2 ARG A  18     -14.358   3.627   2.783  1.00  0.00           H  
ATOM    269  HD3 ARG A  18     -13.468   5.018   2.159  1.00  0.00           H  
ATOM    270  HE  ARG A  18     -16.036   4.472   0.947  1.00  0.00           H  
ATOM    271 HH11 ARG A  18     -14.350   6.265   3.494  1.00  0.00           H  
ATOM    272 HH12 ARG A  18     -15.465   7.557   3.503  1.00  0.00           H  
ATOM    273 HH21 ARG A  18     -17.576   6.244   1.007  1.00  0.00           H  
ATOM    274 HH22 ARG A  18     -17.336   7.531   2.083  1.00  0.00           H  
TER     275      ARG A  18                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A   1     -12.522  -0.928   1.826  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -12.808  -2.323   1.685  1.00  0.00           C  
ATOM      3  C   GLY A   1     -11.979  -2.984   0.600  1.00  0.00           C  
ATOM      4  O   GLY A   1     -11.970  -4.215   0.482  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -11.783  -0.597   2.378  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -12.610  -2.812   2.628  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -13.854  -2.426   1.444  1.00  0.00           H  
ATOM      8  N   ASP A   2     -11.270  -2.188  -0.164  1.00  0.00           N  
ATOM      9  CA  ASP A   2     -10.467  -2.690  -1.266  1.00  0.00           C  
ATOM     10  C   ASP A   2      -9.035  -2.815  -0.834  1.00  0.00           C  
ATOM     11  O   ASP A   2      -8.434  -1.840  -0.365  1.00  0.00           O  
ATOM     12  CB  ASP A   2     -10.559  -1.745  -2.482  1.00  0.00           C  
ATOM     13  CG  ASP A   2      -9.768  -2.234  -3.688  1.00  0.00           C  
ATOM     14  OD1 ASP A   2     -10.189  -3.221  -4.317  1.00  0.00           O  
ATOM     15  OD2 ASP A   2      -8.732  -1.631  -4.039  1.00  0.00           O  
ATOM     16  H   ASP A   2     -11.239  -1.223   0.017  1.00  0.00           H  
ATOM     17  HA  ASP A   2     -10.848  -3.659  -1.548  1.00  0.00           H  
ATOM     18  HB2 ASP A   2     -11.593  -1.657  -2.780  1.00  0.00           H  
ATOM     19  HB3 ASP A   2     -10.185  -0.773  -2.197  1.00  0.00           H  
ATOM     20  N   CYS A   3      -8.497  -3.995  -0.923  1.00  0.00           N  
ATOM     21  CA  CYS A   3      -7.120  -4.178  -0.592  1.00  0.00           C  
ATOM     22  C   CYS A   3      -6.282  -4.033  -1.803  1.00  0.00           C  
ATOM     23  O   CYS A   3      -6.549  -4.619  -2.857  1.00  0.00           O  
ATOM     24  CB  CYS A   3      -6.844  -5.459   0.132  1.00  0.00           C  
ATOM     25  SG  CYS A   3      -7.729  -5.604   1.727  1.00  0.00           S  
ATOM     26  H   CYS A   3      -9.030  -4.760  -1.233  1.00  0.00           H  
ATOM     27  HA  CYS A   3      -6.848  -3.355   0.040  1.00  0.00           H  
ATOM     28  HB2 CYS A   3      -7.080  -6.259  -0.542  1.00  0.00           H  
ATOM     29  HB3 CYS A   3      -5.783  -5.500   0.335  1.00  0.00           H  
ATOM     30  N   ARG A   4      -5.289  -3.262  -1.659  1.00  0.00           N  
ATOM     31  CA  ARG A   4      -4.447  -2.868  -2.756  1.00  0.00           C  
ATOM     32  C   ARG A   4      -3.003  -2.941  -2.335  1.00  0.00           C  
ATOM     33  O   ARG A   4      -2.654  -2.562  -1.212  1.00  0.00           O  
ATOM     34  CB  ARG A   4      -4.828  -1.444  -3.135  1.00  0.00           C  
ATOM     35  CG  ARG A   4      -4.268  -0.920  -4.445  1.00  0.00           C  
ATOM     36  CD  ARG A   4      -4.912   0.418  -4.755  1.00  0.00           C  
ATOM     37  NE  ARG A   4      -6.382   0.304  -4.703  1.00  0.00           N  
ATOM     38  CZ  ARG A   4      -7.247   1.308  -4.553  1.00  0.00           C  
ATOM     39  NH1 ARG A   4      -6.831   2.571  -4.550  1.00  0.00           N  
ATOM     40  NH2 ARG A   4      -8.531   1.027  -4.403  1.00  0.00           N  
ATOM     41  H   ARG A   4      -5.123  -2.954  -0.737  1.00  0.00           H  
ATOM     42  HA  ARG A   4      -4.626  -3.511  -3.604  1.00  0.00           H  
ATOM     43  HB2 ARG A   4      -5.905  -1.383  -3.189  1.00  0.00           H  
ATOM     44  HB3 ARG A   4      -4.499  -0.789  -2.340  1.00  0.00           H  
ATOM     45  HG2 ARG A   4      -3.199  -0.802  -4.358  1.00  0.00           H  
ATOM     46  HG3 ARG A   4      -4.501  -1.616  -5.236  1.00  0.00           H  
ATOM     47  HD2 ARG A   4      -4.583   1.140  -4.021  1.00  0.00           H  
ATOM     48  HD3 ARG A   4      -4.620   0.739  -5.743  1.00  0.00           H  
ATOM     49  HE  ARG A   4      -6.729  -0.617  -4.740  1.00  0.00           H  
ATOM     50 HH11 ARG A   4      -5.863   2.809  -4.669  1.00  0.00           H  
ATOM     51 HH12 ARG A   4      -7.452   3.345  -4.404  1.00  0.00           H  
ATOM     52 HH21 ARG A   4      -8.819   0.055  -4.394  1.00  0.00           H  
ATOM     53 HH22 ARG A   4      -9.247   1.720  -4.303  1.00  0.00           H  
ATOM     54  N   CYS A   5      -2.169  -3.446  -3.182  1.00  0.00           N  
ATOM     55  CA  CYS A   5      -0.791  -3.535  -2.830  1.00  0.00           C  
ATOM     56  C   CYS A   5       0.009  -2.474  -3.526  1.00  0.00           C  
ATOM     57  O   CYS A   5      -0.185  -2.198  -4.706  1.00  0.00           O  
ATOM     58  CB  CYS A   5      -0.236  -4.926  -3.062  1.00  0.00           C  
ATOM     59  SG  CYS A   5      -1.264  -6.266  -2.325  1.00  0.00           S  
ATOM     60  H   CYS A   5      -2.464  -3.767  -4.058  1.00  0.00           H  
ATOM     61  HA  CYS A   5      -0.737  -3.304  -1.783  1.00  0.00           H  
ATOM     62  HB2 CYS A   5      -0.149  -5.078  -4.124  1.00  0.00           H  
ATOM     63  HB3 CYS A   5       0.748  -4.982  -2.621  1.00  0.00           H  
ATOM     64  N   LEU A   6       0.871  -1.870  -2.775  1.00  0.00           N  
ATOM     65  CA  LEU A   6       1.715  -0.785  -3.238  1.00  0.00           C  
ATOM     66  C   LEU A   6       3.138  -1.113  -2.869  1.00  0.00           C  
ATOM     67  O   LEU A   6       3.375  -1.829  -1.890  1.00  0.00           O  
ATOM     68  CB  LEU A   6       1.300   0.544  -2.577  1.00  0.00           C  
ATOM     69  CG  LEU A   6      -0.128   1.044  -2.860  1.00  0.00           C  
ATOM     70  CD1 LEU A   6      -0.412   2.309  -2.068  1.00  0.00           C  
ATOM     71  CD2 LEU A   6      -0.324   1.305  -4.348  1.00  0.00           C  
ATOM     72  H   LEU A   6       0.968  -2.206  -1.853  1.00  0.00           H  
ATOM     73  HA  LEU A   6       1.624  -0.702  -4.311  1.00  0.00           H  
ATOM     74  HB2 LEU A   6       1.408   0.433  -1.507  1.00  0.00           H  
ATOM     75  HB3 LEU A   6       1.992   1.306  -2.905  1.00  0.00           H  
ATOM     76  HG  LEU A   6      -0.836   0.291  -2.549  1.00  0.00           H  
ATOM     77 HD11 LEU A   6       0.287   3.080  -2.351  1.00  0.00           H  
ATOM     78 HD12 LEU A   6      -0.315   2.104  -1.012  1.00  0.00           H  
ATOM     79 HD13 LEU A   6      -1.417   2.642  -2.276  1.00  0.00           H  
ATOM     80 HD21 LEU A   6       0.392   2.042  -4.682  1.00  0.00           H  
ATOM     81 HD22 LEU A   6      -1.327   1.666  -4.523  1.00  0.00           H  
ATOM     82 HD23 LEU A   6      -0.181   0.385  -4.897  1.00  0.00           H  
ATOM     83  N   CYS A   7       4.085  -0.617  -3.610  1.00  0.00           N  
ATOM     84  CA  CYS A   7       5.452  -0.952  -3.324  1.00  0.00           C  
ATOM     85  C   CYS A   7       6.284   0.292  -3.105  1.00  0.00           C  
ATOM     86  O   CYS A   7       5.953   1.371  -3.601  1.00  0.00           O  
ATOM     87  CB  CYS A   7       6.055  -1.796  -4.444  1.00  0.00           C  
ATOM     88  SG  CYS A   7       5.010  -3.200  -4.998  1.00  0.00           S  
ATOM     89  H   CYS A   7       3.885  -0.013  -4.356  1.00  0.00           H  
ATOM     90  HA  CYS A   7       5.453  -1.524  -2.412  1.00  0.00           H  
ATOM     91  HB2 CYS A   7       6.256  -1.151  -5.284  1.00  0.00           H  
ATOM     92  HB3 CYS A   7       6.996  -2.201  -4.095  1.00  0.00           H  
ATOM     93  N   ARG A   8       7.340   0.133  -2.350  1.00  0.00           N  
ATOM     94  CA  ARG A   8       8.269   1.184  -2.045  1.00  0.00           C  
ATOM     95  C   ARG A   8       9.571   0.549  -1.635  1.00  0.00           C  
ATOM     96  O   ARG A   8       9.554  -0.446  -0.909  1.00  0.00           O  
ATOM     97  CB  ARG A   8       7.717   2.094  -0.940  1.00  0.00           C  
ATOM     98  CG  ARG A   8       8.650   3.219  -0.532  1.00  0.00           C  
ATOM     99  CD  ARG A   8       7.925   4.252   0.294  1.00  0.00           C  
ATOM    100  NE  ARG A   8       6.885   4.922  -0.502  1.00  0.00           N  
ATOM    101  CZ  ARG A   8       5.928   5.712  -0.010  1.00  0.00           C  
ATOM    102  NH1 ARG A   8       5.825   5.898   1.303  1.00  0.00           N  
ATOM    103  NH2 ARG A   8       5.080   6.318  -0.839  1.00  0.00           N  
ATOM    104  H   ARG A   8       7.519  -0.758  -1.966  1.00  0.00           H  
ATOM    105  HA  ARG A   8       8.421   1.758  -2.946  1.00  0.00           H  
ATOM    106  HB2 ARG A   8       6.793   2.535  -1.282  1.00  0.00           H  
ATOM    107  HB3 ARG A   8       7.511   1.490  -0.069  1.00  0.00           H  
ATOM    108  HG2 ARG A   8       9.461   2.807   0.050  1.00  0.00           H  
ATOM    109  HG3 ARG A   8       9.046   3.688  -1.421  1.00  0.00           H  
ATOM    110  HD2 ARG A   8       7.467   3.763   1.143  1.00  0.00           H  
ATOM    111  HD3 ARG A   8       8.636   4.990   0.637  1.00  0.00           H  
ATOM    112  HE  ARG A   8       6.956   4.774  -1.474  1.00  0.00           H  
ATOM    113 HH11 ARG A   8       6.442   5.468   1.967  1.00  0.00           H  
ATOM    114 HH12 ARG A   8       5.125   6.494   1.700  1.00  0.00           H  
ATOM    115 HH21 ARG A   8       5.122   6.216  -1.837  1.00  0.00           H  
ATOM    116 HH22 ARG A   8       4.349   6.923  -0.508  1.00  0.00           H  
ATOM    117  N   ARG A   9      10.684   1.061  -2.174  1.00  0.00           N  
ATOM    118  CA  ARG A   9      12.041   0.552  -1.882  1.00  0.00           C  
ATOM    119  C   ARG A   9      12.197  -0.880  -2.440  1.00  0.00           C  
ATOM    120  O   ARG A   9      13.103  -1.636  -2.064  1.00  0.00           O  
ATOM    121  CB  ARG A   9      12.322   0.620  -0.347  1.00  0.00           C  
ATOM    122  CG  ARG A   9      13.769   0.379   0.125  1.00  0.00           C  
ATOM    123  CD  ARG A   9      14.746   1.422  -0.422  1.00  0.00           C  
ATOM    124  NE  ARG A   9      15.080   1.206  -1.842  1.00  0.00           N  
ATOM    125  CZ  ARG A   9      15.049   2.144  -2.802  1.00  0.00           C  
ATOM    126  NH1 ARG A   9      14.493   3.325  -2.577  1.00  0.00           N  
ATOM    127  NH2 ARG A   9      15.519   1.867  -4.001  1.00  0.00           N  
ATOM    128  H   ARG A   9      10.602   1.822  -2.788  1.00  0.00           H  
ATOM    129  HA  ARG A   9      12.741   1.189  -2.406  1.00  0.00           H  
ATOM    130  HB2 ARG A   9      12.035   1.600   0.003  1.00  0.00           H  
ATOM    131  HB3 ARG A   9      11.684  -0.107   0.135  1.00  0.00           H  
ATOM    132  HG2 ARG A   9      13.792   0.417   1.204  1.00  0.00           H  
ATOM    133  HG3 ARG A   9      14.079  -0.601  -0.204  1.00  0.00           H  
ATOM    134  HD2 ARG A   9      14.308   2.402  -0.312  1.00  0.00           H  
ATOM    135  HD3 ARG A   9      15.657   1.381   0.157  1.00  0.00           H  
ATOM    136  HE  ARG A   9      15.404   0.302  -2.053  1.00  0.00           H  
ATOM    137 HH11 ARG A   9      14.069   3.578  -1.701  1.00  0.00           H  
ATOM    138 HH12 ARG A   9      14.465   4.043  -3.276  1.00  0.00           H  
ATOM    139 HH21 ARG A   9      15.908   0.966  -4.218  1.00  0.00           H  
ATOM    140 HH22 ARG A   9      15.498   2.531  -4.751  1.00  0.00           H  
ATOM    141  N   GLY A  10      11.314  -1.231  -3.365  1.00  0.00           N  
ATOM    142  CA  GLY A  10      11.307  -2.558  -3.946  1.00  0.00           C  
ATOM    143  C   GLY A  10      10.544  -3.557  -3.088  1.00  0.00           C  
ATOM    144  O   GLY A  10      10.476  -4.747  -3.415  1.00  0.00           O  
ATOM    145  H   GLY A  10      10.666  -0.560  -3.673  1.00  0.00           H  
ATOM    146  HA2 GLY A  10      10.846  -2.506  -4.921  1.00  0.00           H  
ATOM    147  HA3 GLY A  10      12.326  -2.897  -4.056  1.00  0.00           H  
ATOM    148  N   VAL A  11       9.976  -3.076  -1.997  1.00  0.00           N  
ATOM    149  CA  VAL A  11       9.233  -3.911  -1.074  1.00  0.00           C  
ATOM    150  C   VAL A  11       7.756  -3.612  -1.266  1.00  0.00           C  
ATOM    151  O   VAL A  11       7.368  -2.442  -1.347  1.00  0.00           O  
ATOM    152  CB  VAL A  11       9.637  -3.621   0.408  1.00  0.00           C  
ATOM    153  CG1 VAL A  11       8.903  -4.540   1.380  1.00  0.00           C  
ATOM    154  CG2 VAL A  11      11.146  -3.740   0.594  1.00  0.00           C  
ATOM    155  H   VAL A  11      10.029  -2.115  -1.792  1.00  0.00           H  
ATOM    156  HA  VAL A  11       9.425  -4.947  -1.307  1.00  0.00           H  
ATOM    157  HB  VAL A  11       9.346  -2.605   0.634  1.00  0.00           H  
ATOM    158 HG11 VAL A  11       7.836  -4.394   1.277  1.00  0.00           H  
ATOM    159 HG12 VAL A  11       9.202  -4.312   2.392  1.00  0.00           H  
ATOM    160 HG13 VAL A  11       9.146  -5.568   1.156  1.00  0.00           H  
ATOM    161 HG21 VAL A  11      11.400  -3.540   1.625  1.00  0.00           H  
ATOM    162 HG22 VAL A  11      11.643  -3.023  -0.044  1.00  0.00           H  
ATOM    163 HG23 VAL A  11      11.466  -4.737   0.332  1.00  0.00           H  
ATOM    164  N   CYS A  12       6.950  -4.626  -1.357  1.00  0.00           N  
ATOM    165  CA  CYS A  12       5.546  -4.450  -1.603  1.00  0.00           C  
ATOM    166  C   CYS A  12       4.726  -4.758  -0.381  1.00  0.00           C  
ATOM    167  O   CYS A  12       4.869  -5.815   0.237  1.00  0.00           O  
ATOM    168  CB  CYS A  12       5.099  -5.277  -2.792  1.00  0.00           C  
ATOM    169  SG  CYS A  12       5.975  -4.856  -4.341  1.00  0.00           S  
ATOM    170  H   CYS A  12       7.294  -5.537  -1.237  1.00  0.00           H  
ATOM    171  HA  CYS A  12       5.390  -3.412  -1.838  1.00  0.00           H  
ATOM    172  HB2 CYS A  12       5.265  -6.318  -2.562  1.00  0.00           H  
ATOM    173  HB3 CYS A  12       4.044  -5.118  -2.951  1.00  0.00           H  
ATOM    174  N   ARG A  13       3.876  -3.837  -0.035  1.00  0.00           N  
ATOM    175  CA  ARG A  13       3.018  -3.971   1.124  1.00  0.00           C  
ATOM    176  C   ARG A  13       1.567  -3.800   0.697  1.00  0.00           C  
ATOM    177  O   ARG A  13       1.273  -3.056  -0.248  1.00  0.00           O  
ATOM    178  CB  ARG A  13       3.389  -2.949   2.211  1.00  0.00           C  
ATOM    179  CG  ARG A  13       3.190  -1.485   1.814  1.00  0.00           C  
ATOM    180  CD  ARG A  13       3.623  -0.546   2.924  1.00  0.00           C  
ATOM    181  NE  ARG A  13       5.060  -0.640   3.191  1.00  0.00           N  
ATOM    182  CZ  ARG A  13       5.662  -0.289   4.337  1.00  0.00           C  
ATOM    183  NH1 ARG A  13       4.952   0.108   5.387  1.00  0.00           N  
ATOM    184  NH2 ARG A  13       6.971  -0.355   4.428  1.00  0.00           N  
ATOM    185  H   ARG A  13       3.802  -3.043  -0.616  1.00  0.00           H  
ATOM    186  HA  ARG A  13       3.152  -4.971   1.510  1.00  0.00           H  
ATOM    187  HB2 ARG A  13       2.785  -3.145   3.085  1.00  0.00           H  
ATOM    188  HB3 ARG A  13       4.429  -3.090   2.466  1.00  0.00           H  
ATOM    189  HG2 ARG A  13       3.780  -1.281   0.932  1.00  0.00           H  
ATOM    190  HG3 ARG A  13       2.145  -1.323   1.596  1.00  0.00           H  
ATOM    191  HD2 ARG A  13       3.385   0.468   2.639  1.00  0.00           H  
ATOM    192  HD3 ARG A  13       3.082  -0.800   3.824  1.00  0.00           H  
ATOM    193  HE  ARG A  13       5.605  -0.964   2.438  1.00  0.00           H  
ATOM    194 HH11 ARG A  13       3.952   0.154   5.383  1.00  0.00           H  
ATOM    195 HH12 ARG A  13       5.406   0.397   6.235  1.00  0.00           H  
ATOM    196 HH21 ARG A  13       7.550  -0.656   3.667  1.00  0.00           H  
ATOM    197 HH22 ARG A  13       7.454  -0.096   5.269  1.00  0.00           H  
ATOM    198  N   CYS A  14       0.677  -4.487   1.346  1.00  0.00           N  
ATOM    199  CA  CYS A  14      -0.708  -4.388   0.985  1.00  0.00           C  
ATOM    200  C   CYS A  14      -1.492  -3.589   2.004  1.00  0.00           C  
ATOM    201  O   CYS A  14      -1.454  -3.863   3.209  1.00  0.00           O  
ATOM    202  CB  CYS A  14      -1.313  -5.764   0.716  1.00  0.00           C  
ATOM    203  SG  CYS A  14      -0.386  -6.729  -0.550  1.00  0.00           S  
ATOM    204  H   CYS A  14       0.934  -5.090   2.074  1.00  0.00           H  
ATOM    205  HA  CYS A  14      -0.718  -3.819   0.073  1.00  0.00           H  
ATOM    206  HB2 CYS A  14      -1.321  -6.333   1.634  1.00  0.00           H  
ATOM    207  HB3 CYS A  14      -2.326  -5.640   0.362  1.00  0.00           H  
ATOM    208  N   ILE A  15      -2.166  -2.582   1.515  1.00  0.00           N  
ATOM    209  CA  ILE A  15      -2.941  -1.671   2.329  1.00  0.00           C  
ATOM    210  C   ILE A  15      -4.393  -1.770   1.877  1.00  0.00           C  
ATOM    211  O   ILE A  15      -4.657  -2.001   0.705  1.00  0.00           O  
ATOM    212  CB  ILE A  15      -2.421  -0.204   2.149  1.00  0.00           C  
ATOM    213  CG1 ILE A  15      -0.914  -0.129   2.472  1.00  0.00           C  
ATOM    214  CG2 ILE A  15      -3.202   0.771   3.035  1.00  0.00           C  
ATOM    215  CD1 ILE A  15      -0.286   1.233   2.243  1.00  0.00           C  
ATOM    216  H   ILE A  15      -2.190  -2.446   0.537  1.00  0.00           H  
ATOM    217  HA  ILE A  15      -2.850  -1.964   3.364  1.00  0.00           H  
ATOM    218  HB  ILE A  15      -2.569   0.083   1.118  1.00  0.00           H  
ATOM    219 HG12 ILE A  15      -0.768  -0.385   3.512  1.00  0.00           H  
ATOM    220 HG13 ILE A  15      -0.392  -0.847   1.856  1.00  0.00           H  
ATOM    221 HG21 ILE A  15      -2.837   1.775   2.871  1.00  0.00           H  
ATOM    222 HG22 ILE A  15      -3.061   0.505   4.072  1.00  0.00           H  
ATOM    223 HG23 ILE A  15      -4.254   0.720   2.788  1.00  0.00           H  
ATOM    224 HD11 ILE A  15      -0.772   1.961   2.874  1.00  0.00           H  
ATOM    225 HD12 ILE A  15      -0.405   1.514   1.207  1.00  0.00           H  
ATOM    226 HD13 ILE A  15       0.766   1.187   2.486  1.00  0.00           H  
ATOM    227  N   CYS A  16      -5.319  -1.644   2.775  1.00  0.00           N  
ATOM    228  CA  CYS A  16      -6.705  -1.745   2.408  1.00  0.00           C  
ATOM    229  C   CYS A  16      -7.398  -0.436   2.678  1.00  0.00           C  
ATOM    230  O   CYS A  16      -7.140   0.211   3.698  1.00  0.00           O  
ATOM    231  CB  CYS A  16      -7.401  -2.893   3.156  1.00  0.00           C  
ATOM    232  SG  CYS A  16      -6.571  -4.527   3.009  1.00  0.00           S  
ATOM    233  H   CYS A  16      -5.098  -1.461   3.712  1.00  0.00           H  
ATOM    234  HA  CYS A  16      -6.731  -1.933   1.348  1.00  0.00           H  
ATOM    235  HB2 CYS A  16      -7.449  -2.650   4.208  1.00  0.00           H  
ATOM    236  HB3 CYS A  16      -8.405  -2.998   2.774  1.00  0.00           H  
ATOM    237  N   THR A  17      -8.217  -0.006   1.757  1.00  0.00           N  
ATOM    238  CA  THR A  17      -8.972   1.200   1.926  1.00  0.00           C  
ATOM    239  C   THR A  17     -10.321   1.019   1.271  1.00  0.00           C  
ATOM    240  O   THR A  17     -10.412   0.467   0.177  1.00  0.00           O  
ATOM    241  CB  THR A  17      -8.284   2.390   1.254  1.00  0.00           C  
ATOM    242  OG1 THR A  17      -6.887   2.407   1.589  1.00  0.00           O  
ATOM    243  CG2 THR A  17      -8.914   3.693   1.716  1.00  0.00           C  
ATOM    244  H   THR A  17      -8.335  -0.513   0.918  1.00  0.00           H  
ATOM    245  HA  THR A  17      -9.088   1.402   2.979  1.00  0.00           H  
ATOM    246  HB  THR A  17      -8.453   2.278   0.195  1.00  0.00           H  
ATOM    247  HG1 THR A  17      -6.778   1.878   2.391  1.00  0.00           H  
ATOM    248 HG21 THR A  17      -9.967   3.685   1.480  1.00  0.00           H  
ATOM    249 HG22 THR A  17      -8.437   4.524   1.220  1.00  0.00           H  
ATOM    250 HG23 THR A  17      -8.786   3.787   2.784  1.00  0.00           H  
ATOM    251  N   ARG A  18     -11.358   1.434   1.977  1.00  0.00           N  
ATOM    252  CA  ARG A  18     -12.760   1.413   1.507  1.00  0.00           C  
ATOM    253  C   ARG A  18     -13.207  -0.020   1.223  1.00  0.00           C  
ATOM    254  O   ARG A  18     -14.121  -0.270   0.437  1.00  0.00           O  
ATOM    255  CB  ARG A  18     -12.876   2.247   0.250  1.00  0.00           C  
ATOM    256  CG  ARG A  18     -14.242   2.868  -0.005  1.00  0.00           C  
ATOM    257  CD  ARG A  18     -14.529   3.978   0.992  1.00  0.00           C  
ATOM    258  NE  ARG A  18     -13.466   5.000   0.969  1.00  0.00           N  
ATOM    259  CZ  ARG A  18     -13.307   5.986   1.864  1.00  0.00           C  
ATOM    260  NH1 ARG A  18     -14.206   6.180   2.825  1.00  0.00           N  
ATOM    261  NH2 ARG A  18     -12.252   6.786   1.776  1.00  0.00           N  
ATOM    262  H   ARG A  18     -11.146   1.784   2.868  1.00  0.00           H  
ATOM    263  HA  ARG A  18     -13.384   1.834   2.278  1.00  0.00           H  
ATOM    264  HB2 ARG A  18     -12.129   3.010   0.373  1.00  0.00           H  
ATOM    265  HB3 ARG A  18     -12.595   1.634  -0.595  1.00  0.00           H  
ATOM    266  HG2 ARG A  18     -14.259   3.276  -1.003  1.00  0.00           H  
ATOM    267  HG3 ARG A  18     -14.999   2.102   0.090  1.00  0.00           H  
ATOM    268  HD2 ARG A  18     -15.462   4.445   0.719  1.00  0.00           H  
ATOM    269  HD3 ARG A  18     -14.603   3.565   1.987  1.00  0.00           H  
ATOM    270  HE  ARG A  18     -12.835   4.903   0.222  1.00  0.00           H  
ATOM    271 HH11 ARG A  18     -15.023   5.604   2.922  1.00  0.00           H  
ATOM    272 HH12 ARG A  18     -14.123   6.918   3.499  1.00  0.00           H  
ATOM    273 HH21 ARG A  18     -11.551   6.692   1.063  1.00  0.00           H  
ATOM    274 HH22 ARG A  18     -12.082   7.536   2.423  1.00  0.00           H  
TER     275      ARG A  18                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A   1     -12.302  -0.362   1.165  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -12.850  -1.695   1.179  1.00  0.00           C  
ATOM      3  C   GLY A   1     -12.119  -2.591   0.212  1.00  0.00           C  
ATOM      4  O   GLY A   1     -12.480  -3.754   0.015  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -11.536  -0.085   1.705  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -12.778  -2.104   2.177  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -13.885  -1.628   0.889  1.00  0.00           H  
ATOM      8  N   ASP A   2     -11.091  -2.050  -0.366  1.00  0.00           N  
ATOM      9  CA  ASP A   2     -10.299  -2.712  -1.364  1.00  0.00           C  
ATOM     10  C   ASP A   2      -8.930  -2.962  -0.792  1.00  0.00           C  
ATOM     11  O   ASP A   2      -8.322  -2.053  -0.207  1.00  0.00           O  
ATOM     12  CB  ASP A   2     -10.182  -1.784  -2.593  1.00  0.00           C  
ATOM     13  CG  ASP A   2      -9.338  -2.332  -3.731  1.00  0.00           C  
ATOM     14  OD1 ASP A   2      -8.113  -2.239  -3.693  1.00  0.00           O  
ATOM     15  OD2 ASP A   2      -9.904  -2.793  -4.740  1.00  0.00           O  
ATOM     16  H   ASP A   2     -10.797  -1.147  -0.111  1.00  0.00           H  
ATOM     17  HA  ASP A   2     -10.770  -3.637  -1.661  1.00  0.00           H  
ATOM     18  HB2 ASP A   2     -11.171  -1.592  -2.982  1.00  0.00           H  
ATOM     19  HB3 ASP A   2      -9.754  -0.844  -2.271  1.00  0.00           H  
ATOM     20  N   CYS A   3      -8.457  -4.166  -0.866  1.00  0.00           N  
ATOM     21  CA  CYS A   3      -7.115  -4.375  -0.465  1.00  0.00           C  
ATOM     22  C   CYS A   3      -6.250  -4.197  -1.640  1.00  0.00           C  
ATOM     23  O   CYS A   3      -6.479  -4.771  -2.705  1.00  0.00           O  
ATOM     24  CB  CYS A   3      -6.889  -5.687   0.212  1.00  0.00           C  
ATOM     25  SG  CYS A   3      -7.894  -5.906   1.732  1.00  0.00           S  
ATOM     26  H   CYS A   3      -8.999  -4.912  -1.197  1.00  0.00           H  
ATOM     27  HA  CYS A   3      -6.878  -3.573   0.210  1.00  0.00           H  
ATOM     28  HB2 CYS A   3      -7.068  -6.453  -0.518  1.00  0.00           H  
ATOM     29  HB3 CYS A   3      -5.845  -5.739   0.487  1.00  0.00           H  
ATOM     30  N   ARG A   4      -5.272  -3.423  -1.456  1.00  0.00           N  
ATOM     31  CA  ARG A   4      -4.460  -2.982  -2.535  1.00  0.00           C  
ATOM     32  C   ARG A   4      -3.035  -2.933  -2.092  1.00  0.00           C  
ATOM     33  O   ARG A   4      -2.740  -2.641  -0.930  1.00  0.00           O  
ATOM     34  CB  ARG A   4      -4.980  -1.618  -3.002  1.00  0.00           C  
ATOM     35  CG  ARG A   4      -4.383  -1.100  -4.293  1.00  0.00           C  
ATOM     36  CD  ARG A   4      -5.302  -0.068  -4.930  1.00  0.00           C  
ATOM     37  NE  ARG A   4      -6.629  -0.652  -5.234  1.00  0.00           N  
ATOM     38  CZ  ARG A   4      -7.297  -0.546  -6.387  1.00  0.00           C  
ATOM     39  NH1 ARG A   4      -6.800   0.159  -7.387  1.00  0.00           N  
ATOM     40  NH2 ARG A   4      -8.469  -1.159  -6.528  1.00  0.00           N  
ATOM     41  H   ARG A   4      -5.090  -3.157  -0.527  1.00  0.00           H  
ATOM     42  HA  ARG A   4      -4.563  -3.687  -3.345  1.00  0.00           H  
ATOM     43  HB2 ARG A   4      -6.049  -1.686  -3.133  1.00  0.00           H  
ATOM     44  HB3 ARG A   4      -4.778  -0.895  -2.223  1.00  0.00           H  
ATOM     45  HG2 ARG A   4      -3.423  -0.651  -4.088  1.00  0.00           H  
ATOM     46  HG3 ARG A   4      -4.260  -1.926  -4.974  1.00  0.00           H  
ATOM     47  HD2 ARG A   4      -5.427   0.760  -4.249  1.00  0.00           H  
ATOM     48  HD3 ARG A   4      -4.854   0.283  -5.848  1.00  0.00           H  
ATOM     49  HE  ARG A   4      -7.044  -1.179  -4.499  1.00  0.00           H  
ATOM     50 HH11 ARG A   4      -5.919   0.631  -7.321  1.00  0.00           H  
ATOM     51 HH12 ARG A   4      -7.275   0.258  -8.265  1.00  0.00           H  
ATOM     52 HH21 ARG A   4      -8.870  -1.713  -5.783  1.00  0.00           H  
ATOM     53 HH22 ARG A   4      -9.018  -1.109  -7.366  1.00  0.00           H  
ATOM     54  N   CYS A   5      -2.151  -3.252  -2.965  1.00  0.00           N  
ATOM     55  CA  CYS A   5      -0.794  -3.302  -2.575  1.00  0.00           C  
ATOM     56  C   CYS A   5      -0.040  -2.113  -3.071  1.00  0.00           C  
ATOM     57  O   CYS A   5      -0.210  -1.665  -4.207  1.00  0.00           O  
ATOM     58  CB  CYS A   5      -0.155  -4.613  -2.971  1.00  0.00           C  
ATOM     59  SG  CYS A   5      -1.155  -6.069  -2.469  1.00  0.00           S  
ATOM     60  H   CYS A   5      -2.403  -3.456  -3.892  1.00  0.00           H  
ATOM     61  HA  CYS A   5      -0.790  -3.227  -1.503  1.00  0.00           H  
ATOM     62  HB2 CYS A   5      -0.010  -4.612  -4.039  1.00  0.00           H  
ATOM     63  HB3 CYS A   5       0.808  -4.688  -2.489  1.00  0.00           H  
ATOM     64  N   LEU A   6       0.748  -1.589  -2.202  1.00  0.00           N  
ATOM     65  CA  LEU A   6       1.543  -0.427  -2.456  1.00  0.00           C  
ATOM     66  C   LEU A   6       2.981  -0.850  -2.425  1.00  0.00           C  
ATOM     67  O   LEU A   6       3.448  -1.424  -1.424  1.00  0.00           O  
ATOM     68  CB  LEU A   6       1.315   0.679  -1.384  1.00  0.00           C  
ATOM     69  CG  LEU A   6      -0.079   1.361  -1.292  1.00  0.00           C  
ATOM     70  CD1 LEU A   6      -1.170   0.412  -0.807  1.00  0.00           C  
ATOM     71  CD2 LEU A   6      -0.006   2.573  -0.382  1.00  0.00           C  
ATOM     72  H   LEU A   6       0.830  -2.047  -1.333  1.00  0.00           H  
ATOM     73  HA  LEU A   6       1.293  -0.039  -3.432  1.00  0.00           H  
ATOM     74  HB2 LEU A   6       1.521   0.242  -0.419  1.00  0.00           H  
ATOM     75  HB3 LEU A   6       2.053   1.449  -1.557  1.00  0.00           H  
ATOM     76  HG  LEU A   6      -0.363   1.707  -2.275  1.00  0.00           H  
ATOM     77 HD11 LEU A   6      -1.258  -0.417  -1.494  1.00  0.00           H  
ATOM     78 HD12 LEU A   6      -2.111   0.940  -0.755  1.00  0.00           H  
ATOM     79 HD13 LEU A   6      -0.911   0.038   0.172  1.00  0.00           H  
ATOM     80 HD21 LEU A   6       0.312   2.265   0.602  1.00  0.00           H  
ATOM     81 HD22 LEU A   6      -0.982   3.032  -0.318  1.00  0.00           H  
ATOM     82 HD23 LEU A   6       0.702   3.283  -0.782  1.00  0.00           H  
ATOM     83  N   CYS A   7       3.681  -0.626  -3.486  1.00  0.00           N  
ATOM     84  CA  CYS A   7       5.066  -0.989  -3.508  1.00  0.00           C  
ATOM     85  C   CYS A   7       5.902   0.252  -3.432  1.00  0.00           C  
ATOM     86  O   CYS A   7       5.573   1.285  -4.029  1.00  0.00           O  
ATOM     87  CB  CYS A   7       5.445  -1.797  -4.729  1.00  0.00           C  
ATOM     88  SG  CYS A   7       4.339  -3.211  -5.093  1.00  0.00           S  
ATOM     89  H   CYS A   7       3.281  -0.198  -4.272  1.00  0.00           H  
ATOM     90  HA  CYS A   7       5.239  -1.571  -2.616  1.00  0.00           H  
ATOM     91  HB2 CYS A   7       5.510  -1.120  -5.561  1.00  0.00           H  
ATOM     92  HB3 CYS A   7       6.433  -2.196  -4.555  1.00  0.00           H  
ATOM     93  N   ARG A   8       6.947   0.154  -2.693  1.00  0.00           N  
ATOM     94  CA  ARG A   8       7.843   1.241  -2.433  1.00  0.00           C  
ATOM     95  C   ARG A   8       9.163   0.686  -1.946  1.00  0.00           C  
ATOM     96  O   ARG A   8       9.181  -0.310  -1.210  1.00  0.00           O  
ATOM     97  CB  ARG A   8       7.231   2.189  -1.384  1.00  0.00           C  
ATOM     98  CG  ARG A   8       6.849   1.500  -0.080  1.00  0.00           C  
ATOM     99  CD  ARG A   8       6.221   2.462   0.900  1.00  0.00           C  
ATOM    100  NE  ARG A   8       4.950   3.029   0.416  1.00  0.00           N  
ATOM    101  CZ  ARG A   8       4.136   3.785   1.165  1.00  0.00           C  
ATOM    102  NH1 ARG A   8       4.472   4.087   2.412  1.00  0.00           N  
ATOM    103  NH2 ARG A   8       3.001   4.254   0.652  1.00  0.00           N  
ATOM    104  H   ARG A   8       7.157  -0.738  -2.333  1.00  0.00           H  
ATOM    105  HA  ARG A   8       8.001   1.785  -3.352  1.00  0.00           H  
ATOM    106  HB2 ARG A   8       7.947   2.965  -1.162  1.00  0.00           H  
ATOM    107  HB3 ARG A   8       6.343   2.636  -1.805  1.00  0.00           H  
ATOM    108  HG2 ARG A   8       6.145   0.710  -0.293  1.00  0.00           H  
ATOM    109  HG3 ARG A   8       7.738   1.074   0.362  1.00  0.00           H  
ATOM    110  HD2 ARG A   8       6.035   1.943   1.828  1.00  0.00           H  
ATOM    111  HD3 ARG A   8       6.912   3.274   1.074  1.00  0.00           H  
ATOM    112  HE  ARG A   8       4.721   2.826  -0.518  1.00  0.00           H  
ATOM    113 HH11 ARG A   8       5.334   3.767   2.814  1.00  0.00           H  
ATOM    114 HH12 ARG A   8       3.903   4.652   3.020  1.00  0.00           H  
ATOM    115 HH21 ARG A   8       2.736   4.056  -0.296  1.00  0.00           H  
ATOM    116 HH22 ARG A   8       2.375   4.836   1.180  1.00  0.00           H  
ATOM    117  N   ARG A   9      10.258   1.277  -2.406  1.00  0.00           N  
ATOM    118  CA  ARG A   9      11.614   0.925  -1.958  1.00  0.00           C  
ATOM    119  C   ARG A   9      11.965  -0.544  -2.333  1.00  0.00           C  
ATOM    120  O   ARG A   9      12.843  -1.175  -1.744  1.00  0.00           O  
ATOM    121  CB  ARG A   9      11.729   1.207  -0.428  1.00  0.00           C  
ATOM    122  CG  ARG A   9      13.109   1.050   0.190  1.00  0.00           C  
ATOM    123  CD  ARG A   9      13.083   1.409   1.663  1.00  0.00           C  
ATOM    124  NE  ARG A   9      12.136   0.581   2.432  1.00  0.00           N  
ATOM    125  CZ  ARG A   9      11.432   1.000   3.496  1.00  0.00           C  
ATOM    126  NH1 ARG A   9      11.598   2.244   3.961  1.00  0.00           N  
ATOM    127  NH2 ARG A   9      10.581   0.172   4.101  1.00  0.00           N  
ATOM    128  H   ARG A   9      10.162   1.978  -3.091  1.00  0.00           H  
ATOM    129  HA  ARG A   9      12.298   1.572  -2.486  1.00  0.00           H  
ATOM    130  HB2 ARG A   9      11.410   2.222  -0.247  1.00  0.00           H  
ATOM    131  HB3 ARG A   9      11.050   0.544   0.087  1.00  0.00           H  
ATOM    132  HG2 ARG A   9      13.431   0.027   0.082  1.00  0.00           H  
ATOM    133  HG3 ARG A   9      13.795   1.708  -0.321  1.00  0.00           H  
ATOM    134  HD2 ARG A   9      14.073   1.290   2.078  1.00  0.00           H  
ATOM    135  HD3 ARG A   9      12.780   2.441   1.746  1.00  0.00           H  
ATOM    136  HE  ARG A   9      12.049  -0.344   2.104  1.00  0.00           H  
ATOM    137 HH11 ARG A   9      12.238   2.900   3.552  1.00  0.00           H  
ATOM    138 HH12 ARG A   9      11.097   2.602   4.756  1.00  0.00           H  
ATOM    139 HH21 ARG A   9      10.432  -0.777   3.804  1.00  0.00           H  
ATOM    140 HH22 ARG A   9      10.032   0.458   4.892  1.00  0.00           H  
ATOM    141  N   GLY A  10      11.264  -1.069  -3.317  1.00  0.00           N  
ATOM    142  CA  GLY A  10      11.518  -2.413  -3.780  1.00  0.00           C  
ATOM    143  C   GLY A  10      10.724  -3.459  -3.022  1.00  0.00           C  
ATOM    144  O   GLY A  10      10.917  -4.661  -3.230  1.00  0.00           O  
ATOM    145  H   GLY A  10      10.555  -0.540  -3.739  1.00  0.00           H  
ATOM    146  HA2 GLY A  10      11.270  -2.476  -4.829  1.00  0.00           H  
ATOM    147  HA3 GLY A  10      12.570  -2.625  -3.664  1.00  0.00           H  
ATOM    148  N   VAL A  11       9.832  -3.022  -2.154  1.00  0.00           N  
ATOM    149  CA  VAL A  11       9.045  -3.934  -1.337  1.00  0.00           C  
ATOM    150  C   VAL A  11       7.558  -3.631  -1.534  1.00  0.00           C  
ATOM    151  O   VAL A  11       7.164  -2.461  -1.627  1.00  0.00           O  
ATOM    152  CB  VAL A  11       9.406  -3.802   0.185  1.00  0.00           C  
ATOM    153  CG1 VAL A  11       8.638  -4.810   1.031  1.00  0.00           C  
ATOM    154  CG2 VAL A  11      10.905  -3.956   0.418  1.00  0.00           C  
ATOM    155  H   VAL A  11       9.666  -2.058  -2.057  1.00  0.00           H  
ATOM    156  HA  VAL A  11       9.249  -4.945  -1.662  1.00  0.00           H  
ATOM    157  HB  VAL A  11       9.113  -2.813   0.506  1.00  0.00           H  
ATOM    158 HG11 VAL A  11       8.922  -4.693   2.066  1.00  0.00           H  
ATOM    159 HG12 VAL A  11       8.878  -5.812   0.703  1.00  0.00           H  
ATOM    160 HG13 VAL A  11       7.576  -4.642   0.927  1.00  0.00           H  
ATOM    161 HG21 VAL A  11      11.116  -3.870   1.474  1.00  0.00           H  
ATOM    162 HG22 VAL A  11      11.436  -3.184  -0.121  1.00  0.00           H  
ATOM    163 HG23 VAL A  11      11.226  -4.924   0.063  1.00  0.00           H  
ATOM    164  N   CYS A  12       6.746  -4.659  -1.624  1.00  0.00           N  
ATOM    165  CA  CYS A  12       5.332  -4.476  -1.780  1.00  0.00           C  
ATOM    166  C   CYS A  12       4.615  -4.811  -0.518  1.00  0.00           C  
ATOM    167  O   CYS A  12       4.730  -5.921   0.010  1.00  0.00           O  
ATOM    168  CB  CYS A  12       4.772  -5.292  -2.923  1.00  0.00           C  
ATOM    169  SG  CYS A  12       5.436  -4.844  -4.566  1.00  0.00           S  
ATOM    170  H   CYS A  12       7.087  -5.578  -1.561  1.00  0.00           H  
ATOM    171  HA  CYS A  12       5.152  -3.436  -1.981  1.00  0.00           H  
ATOM    172  HB2 CYS A  12       4.981  -6.328  -2.714  1.00  0.00           H  
ATOM    173  HB3 CYS A  12       3.701  -5.159  -2.947  1.00  0.00           H  
ATOM    174  N   ARG A  13       3.886  -3.866  -0.027  1.00  0.00           N  
ATOM    175  CA  ARG A  13       3.124  -4.078   1.174  1.00  0.00           C  
ATOM    176  C   ARG A  13       1.641  -3.916   0.883  1.00  0.00           C  
ATOM    177  O   ARG A  13       1.231  -2.969   0.194  1.00  0.00           O  
ATOM    178  CB  ARG A  13       3.598  -3.183   2.340  1.00  0.00           C  
ATOM    179  CG  ARG A  13       3.376  -1.684   2.176  1.00  0.00           C  
ATOM    180  CD  ARG A  13       3.852  -0.938   3.417  1.00  0.00           C  
ATOM    181  NE  ARG A  13       3.188  -1.424   4.652  1.00  0.00           N  
ATOM    182  CZ  ARG A  13       3.554  -1.108   5.913  1.00  0.00           C  
ATOM    183  NH1 ARG A  13       4.548  -0.261   6.141  1.00  0.00           N  
ATOM    184  NH2 ARG A  13       2.912  -1.638   6.940  1.00  0.00           N  
ATOM    185  H   ARG A  13       3.854  -3.016  -0.526  1.00  0.00           H  
ATOM    186  HA  ARG A  13       3.286  -5.112   1.435  1.00  0.00           H  
ATOM    187  HB2 ARG A  13       3.101  -3.498   3.244  1.00  0.00           H  
ATOM    188  HB3 ARG A  13       4.657  -3.352   2.468  1.00  0.00           H  
ATOM    189  HG2 ARG A  13       3.930  -1.338   1.317  1.00  0.00           H  
ATOM    190  HG3 ARG A  13       2.323  -1.496   2.032  1.00  0.00           H  
ATOM    191  HD2 ARG A  13       4.918  -1.075   3.517  1.00  0.00           H  
ATOM    192  HD3 ARG A  13       3.635   0.112   3.293  1.00  0.00           H  
ATOM    193  HE  ARG A  13       2.434  -2.038   4.499  1.00  0.00           H  
ATOM    194 HH11 ARG A  13       5.052   0.174   5.393  1.00  0.00           H  
ATOM    195 HH12 ARG A  13       4.836  -0.008   7.070  1.00  0.00           H  
ATOM    196 HH21 ARG A  13       2.145  -2.276   6.834  1.00  0.00           H  
ATOM    197 HH22 ARG A  13       3.158  -1.440   7.892  1.00  0.00           H  
ATOM    198  N   CYS A  14       0.848  -4.844   1.333  1.00  0.00           N  
ATOM    199  CA  CYS A  14      -0.561  -4.798   1.056  1.00  0.00           C  
ATOM    200  C   CYS A  14      -1.347  -4.196   2.210  1.00  0.00           C  
ATOM    201  O   CYS A  14      -1.222  -4.626   3.368  1.00  0.00           O  
ATOM    202  CB  CYS A  14      -1.082  -6.169   0.616  1.00  0.00           C  
ATOM    203  SG  CYS A  14      -0.194  -6.844  -0.850  1.00  0.00           S  
ATOM    204  H   CYS A  14       1.213  -5.593   1.857  1.00  0.00           H  
ATOM    205  HA  CYS A  14      -0.663  -4.112   0.233  1.00  0.00           H  
ATOM    206  HB2 CYS A  14      -0.961  -6.870   1.429  1.00  0.00           H  
ATOM    207  HB3 CYS A  14      -2.128  -6.085   0.358  1.00  0.00           H  
ATOM    208  N   ILE A  15      -2.125  -3.179   1.895  1.00  0.00           N  
ATOM    209  CA  ILE A  15      -2.910  -2.433   2.866  1.00  0.00           C  
ATOM    210  C   ILE A  15      -4.345  -2.389   2.342  1.00  0.00           C  
ATOM    211  O   ILE A  15      -4.564  -2.556   1.144  1.00  0.00           O  
ATOM    212  CB  ILE A  15      -2.348  -0.964   2.998  1.00  0.00           C  
ATOM    213  CG1 ILE A  15      -0.841  -0.992   3.330  1.00  0.00           C  
ATOM    214  CG2 ILE A  15      -3.108  -0.171   4.069  1.00  0.00           C  
ATOM    215  CD1 ILE A  15      -0.182   0.374   3.372  1.00  0.00           C  
ATOM    216  H   ILE A  15      -2.217  -2.911   0.950  1.00  0.00           H  
ATOM    217  HA  ILE A  15      -2.871  -2.930   3.826  1.00  0.00           H  
ATOM    218  HB  ILE A  15      -2.485  -0.463   2.051  1.00  0.00           H  
ATOM    219 HG12 ILE A  15      -0.703  -1.446   4.299  1.00  0.00           H  
ATOM    220 HG13 ILE A  15      -0.334  -1.591   2.588  1.00  0.00           H  
ATOM    221 HG21 ILE A  15      -2.701   0.827   4.138  1.00  0.00           H  
ATOM    222 HG22 ILE A  15      -3.004  -0.666   5.023  1.00  0.00           H  
ATOM    223 HG23 ILE A  15      -4.154  -0.116   3.807  1.00  0.00           H  
ATOM    224 HD11 ILE A  15       0.866   0.259   3.613  1.00  0.00           H  
ATOM    225 HD12 ILE A  15      -0.659   0.981   4.126  1.00  0.00           H  
ATOM    226 HD13 ILE A  15      -0.278   0.850   2.408  1.00  0.00           H  
ATOM    227  N   CYS A  16      -5.312  -2.224   3.188  1.00  0.00           N  
ATOM    228  CA  CYS A  16      -6.665  -2.152   2.708  1.00  0.00           C  
ATOM    229  C   CYS A  16      -7.243  -0.769   2.962  1.00  0.00           C  
ATOM    230  O   CYS A  16      -7.043  -0.184   4.038  1.00  0.00           O  
ATOM    231  CB  CYS A  16      -7.532  -3.263   3.320  1.00  0.00           C  
ATOM    232  SG  CYS A  16      -6.810  -4.951   3.174  1.00  0.00           S  
ATOM    233  H   CYS A  16      -5.151  -2.155   4.154  1.00  0.00           H  
ATOM    234  HA  CYS A  16      -6.607  -2.285   1.644  1.00  0.00           H  
ATOM    235  HB2 CYS A  16      -7.686  -3.060   4.370  1.00  0.00           H  
ATOM    236  HB3 CYS A  16      -8.489  -3.268   2.817  1.00  0.00           H  
ATOM    237  N   THR A  17      -7.882  -0.215   1.959  1.00  0.00           N  
ATOM    238  CA  THR A  17      -8.523   1.076   2.050  1.00  0.00           C  
ATOM    239  C   THR A  17      -9.690   1.071   1.068  1.00  0.00           C  
ATOM    240  O   THR A  17      -9.614   0.402   0.046  1.00  0.00           O  
ATOM    241  CB  THR A  17      -7.546   2.214   1.653  1.00  0.00           C  
ATOM    242  OG1 THR A  17      -6.272   2.028   2.301  1.00  0.00           O  
ATOM    243  CG2 THR A  17      -8.103   3.565   2.079  1.00  0.00           C  
ATOM    244  H   THR A  17      -7.958  -0.688   1.097  1.00  0.00           H  
ATOM    245  HA  THR A  17      -8.875   1.226   3.060  1.00  0.00           H  
ATOM    246  HB  THR A  17      -7.436   2.203   0.581  1.00  0.00           H  
ATOM    247  HG1 THR A  17      -6.404   1.366   2.994  1.00  0.00           H  
ATOM    248 HG21 THR A  17      -8.261   3.570   3.146  1.00  0.00           H  
ATOM    249 HG22 THR A  17      -9.045   3.728   1.579  1.00  0.00           H  
ATOM    250 HG23 THR A  17      -7.410   4.350   1.815  1.00  0.00           H  
ATOM    251  N   ARG A  18     -10.791   1.749   1.417  1.00  0.00           N  
ATOM    252  CA  ARG A  18     -12.000   1.896   0.536  1.00  0.00           C  
ATOM    253  C   ARG A  18     -12.779   0.578   0.440  1.00  0.00           C  
ATOM    254  O   ARG A  18     -13.804   0.455  -0.253  1.00  0.00           O  
ATOM    255  CB  ARG A  18     -11.574   2.386  -0.851  1.00  0.00           C  
ATOM    256  CG  ARG A  18     -12.686   2.856  -1.767  1.00  0.00           C  
ATOM    257  CD  ARG A  18     -12.158   3.096  -3.169  1.00  0.00           C  
ATOM    258  NE  ARG A  18     -11.073   4.083  -3.209  1.00  0.00           N  
ATOM    259  CZ  ARG A  18     -10.200   4.233  -4.220  1.00  0.00           C  
ATOM    260  NH1 ARG A  18     -10.257   3.432  -5.274  1.00  0.00           N  
ATOM    261  NH2 ARG A  18      -9.267   5.181  -4.162  1.00  0.00           N  
ATOM    262  H   ARG A  18     -10.796   2.189   2.295  1.00  0.00           H  
ATOM    263  HA  ARG A  18     -12.640   2.621   1.004  1.00  0.00           H  
ATOM    264  HB2 ARG A  18     -10.874   3.186  -0.680  1.00  0.00           H  
ATOM    265  HB3 ARG A  18     -11.040   1.580  -1.334  1.00  0.00           H  
ATOM    266  HG2 ARG A  18     -13.459   2.101  -1.797  1.00  0.00           H  
ATOM    267  HG3 ARG A  18     -13.084   3.780  -1.378  1.00  0.00           H  
ATOM    268  HD2 ARG A  18     -11.778   2.159  -3.546  1.00  0.00           H  
ATOM    269  HD3 ARG A  18     -12.970   3.439  -3.794  1.00  0.00           H  
ATOM    270  HE  ARG A  18     -11.014   4.673  -2.421  1.00  0.00           H  
ATOM    271 HH11 ARG A  18     -10.935   2.696  -5.361  1.00  0.00           H  
ATOM    272 HH12 ARG A  18      -9.619   3.530  -6.041  1.00  0.00           H  
ATOM    273 HH21 ARG A  18      -9.177   5.797  -3.374  1.00  0.00           H  
ATOM    274 HH22 ARG A  18      -8.607   5.336  -4.905  1.00  0.00           H  
TER     275      ARG A  18                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A   1     -12.536  -0.955   1.828  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -12.920  -2.290   1.458  1.00  0.00           C  
ATOM      3  C   GLY A   1     -12.223  -2.760   0.200  1.00  0.00           C  
ATOM      4  O   GLY A   1     -12.547  -3.812  -0.352  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -11.834  -0.747   2.478  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -12.689  -2.968   2.266  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -13.982  -2.288   1.283  1.00  0.00           H  
ATOM      8  N   ASP A   2     -11.288  -1.980  -0.269  1.00  0.00           N  
ATOM      9  CA  ASP A   2     -10.527  -2.315  -1.449  1.00  0.00           C  
ATOM     10  C   ASP A   2      -9.105  -2.580  -1.039  1.00  0.00           C  
ATOM     11  O   ASP A   2      -8.460  -1.723  -0.407  1.00  0.00           O  
ATOM     12  CB  ASP A   2     -10.589  -1.160  -2.462  1.00  0.00           C  
ATOM     13  CG  ASP A   2      -9.758  -1.382  -3.719  1.00  0.00           C  
ATOM     14  OD1 ASP A   2     -10.214  -2.087  -4.632  1.00  0.00           O  
ATOM     15  OD2 ASP A   2      -8.641  -0.829  -3.828  1.00  0.00           O  
ATOM     16  H   ASP A   2     -11.080  -1.132   0.181  1.00  0.00           H  
ATOM     17  HA  ASP A   2     -10.948  -3.203  -1.892  1.00  0.00           H  
ATOM     18  HB2 ASP A   2     -11.614  -1.019  -2.769  1.00  0.00           H  
ATOM     19  HB3 ASP A   2     -10.248  -0.260  -1.976  1.00  0.00           H  
ATOM     20  N   CYS A   3      -8.629  -3.761  -1.303  1.00  0.00           N  
ATOM     21  CA  CYS A   3      -7.268  -4.067  -0.995  1.00  0.00           C  
ATOM     22  C   CYS A   3      -6.402  -3.748  -2.141  1.00  0.00           C  
ATOM     23  O   CYS A   3      -6.673  -4.114  -3.293  1.00  0.00           O  
ATOM     24  CB  CYS A   3      -7.054  -5.472  -0.526  1.00  0.00           C  
ATOM     25  SG  CYS A   3      -7.898  -5.865   1.046  1.00  0.00           S  
ATOM     26  H   CYS A   3      -9.182  -4.448  -1.734  1.00  0.00           H  
ATOM     27  HA  CYS A   3      -6.979  -3.392  -0.209  1.00  0.00           H  
ATOM     28  HB2 CYS A   3      -7.369  -6.113  -1.327  1.00  0.00           H  
ATOM     29  HB3 CYS A   3      -5.994  -5.621  -0.382  1.00  0.00           H  
ATOM     30  N   ARG A   4      -5.391  -3.064  -1.839  1.00  0.00           N  
ATOM     31  CA  ARG A   4      -4.507  -2.539  -2.827  1.00  0.00           C  
ATOM     32  C   ARG A   4      -3.074  -2.712  -2.395  1.00  0.00           C  
ATOM     33  O   ARG A   4      -2.694  -2.333  -1.289  1.00  0.00           O  
ATOM     34  CB  ARG A   4      -4.841  -1.067  -3.018  1.00  0.00           C  
ATOM     35  CG  ARG A   4      -4.122  -0.365  -4.145  1.00  0.00           C  
ATOM     36  CD  ARG A   4      -4.693   1.029  -4.313  1.00  0.00           C  
ATOM     37  NE  ARG A   4      -6.143   0.979  -4.577  1.00  0.00           N  
ATOM     38  CZ  ARG A   4      -6.945   2.033  -4.724  1.00  0.00           C  
ATOM     39  NH1 ARG A   4      -6.464   3.273  -4.597  1.00  0.00           N  
ATOM     40  NH2 ARG A   4      -8.240   1.836  -4.965  1.00  0.00           N  
ATOM     41  H   ARG A   4      -5.254  -2.917  -0.872  1.00  0.00           H  
ATOM     42  HA  ARG A   4      -4.677  -3.050  -3.761  1.00  0.00           H  
ATOM     43  HB2 ARG A   4      -5.903  -0.978  -3.195  1.00  0.00           H  
ATOM     44  HB3 ARG A   4      -4.613  -0.549  -2.096  1.00  0.00           H  
ATOM     45  HG2 ARG A   4      -3.069  -0.300  -3.915  1.00  0.00           H  
ATOM     46  HG3 ARG A   4      -4.270  -0.916  -5.061  1.00  0.00           H  
ATOM     47  HD2 ARG A   4      -4.517   1.585  -3.404  1.00  0.00           H  
ATOM     48  HD3 ARG A   4      -4.197   1.517  -5.141  1.00  0.00           H  
ATOM     49  HE  ARG A   4      -6.529   0.076  -4.642  1.00  0.00           H  
ATOM     50 HH11 ARG A   4      -5.499   3.440  -4.384  1.00  0.00           H  
ATOM     51 HH12 ARG A   4      -7.044   4.083  -4.714  1.00  0.00           H  
ATOM     52 HH21 ARG A   4      -8.611   0.903  -5.022  1.00  0.00           H  
ATOM     53 HH22 ARG A   4      -8.893   2.584  -5.109  1.00  0.00           H  
ATOM     54  N   CYS A   5      -2.294  -3.315  -3.227  1.00  0.00           N  
ATOM     55  CA  CYS A   5      -0.911  -3.467  -2.924  1.00  0.00           C  
ATOM     56  C   CYS A   5      -0.101  -2.445  -3.651  1.00  0.00           C  
ATOM     57  O   CYS A   5      -0.434  -2.047  -4.772  1.00  0.00           O  
ATOM     58  CB  CYS A   5      -0.401  -4.875  -3.204  1.00  0.00           C  
ATOM     59  SG  CYS A   5      -1.313  -6.199  -2.330  1.00  0.00           S  
ATOM     60  H   CYS A   5      -2.639  -3.678  -4.070  1.00  0.00           H  
ATOM     61  HA  CYS A   5      -0.806  -3.254  -1.877  1.00  0.00           H  
ATOM     62  HB2 CYS A   5      -0.450  -5.053  -4.265  1.00  0.00           H  
ATOM     63  HB3 CYS A   5       0.634  -4.929  -2.898  1.00  0.00           H  
ATOM     64  N   LEU A   6       0.907  -1.989  -2.998  1.00  0.00           N  
ATOM     65  CA  LEU A   6       1.822  -1.020  -3.554  1.00  0.00           C  
ATOM     66  C   LEU A   6       3.232  -1.389  -3.168  1.00  0.00           C  
ATOM     67  O   LEU A   6       3.430  -2.171  -2.230  1.00  0.00           O  
ATOM     68  CB  LEU A   6       1.435   0.430  -3.126  1.00  0.00           C  
ATOM     69  CG  LEU A   6       1.220   0.734  -1.613  1.00  0.00           C  
ATOM     70  CD1 LEU A   6       2.520   0.722  -0.813  1.00  0.00           C  
ATOM     71  CD2 LEU A   6       0.500   2.061  -1.441  1.00  0.00           C  
ATOM     72  H   LEU A   6       1.052  -2.328  -2.080  1.00  0.00           H  
ATOM     73  HA  LEU A   6       1.746  -1.104  -4.629  1.00  0.00           H  
ATOM     74  HB2 LEU A   6       2.213   1.093  -3.477  1.00  0.00           H  
ATOM     75  HB3 LEU A   6       0.526   0.688  -3.650  1.00  0.00           H  
ATOM     76  HG  LEU A   6       0.584  -0.038  -1.201  1.00  0.00           H  
ATOM     77 HD11 LEU A   6       2.306   0.936   0.225  1.00  0.00           H  
ATOM     78 HD12 LEU A   6       3.189   1.476  -1.201  1.00  0.00           H  
ATOM     79 HD13 LEU A   6       2.982  -0.252  -0.890  1.00  0.00           H  
ATOM     80 HD21 LEU A   6       0.378   2.268  -0.390  1.00  0.00           H  
ATOM     81 HD22 LEU A   6      -0.467   2.013  -1.918  1.00  0.00           H  
ATOM     82 HD23 LEU A   6       1.089   2.846  -1.891  1.00  0.00           H  
ATOM     83  N   CYS A   7       4.199  -0.878  -3.861  1.00  0.00           N  
ATOM     84  CA  CYS A   7       5.560  -1.181  -3.524  1.00  0.00           C  
ATOM     85  C   CYS A   7       6.381   0.084  -3.551  1.00  0.00           C  
ATOM     86  O   CYS A   7       6.038   1.052  -4.249  1.00  0.00           O  
ATOM     87  CB  CYS A   7       6.180  -2.222  -4.472  1.00  0.00           C  
ATOM     88  SG  CYS A   7       5.194  -3.757  -4.717  1.00  0.00           S  
ATOM     89  H   CYS A   7       4.025  -0.263  -4.607  1.00  0.00           H  
ATOM     90  HA  CYS A   7       5.548  -1.575  -2.519  1.00  0.00           H  
ATOM     91  HB2 CYS A   7       6.371  -1.762  -5.426  1.00  0.00           H  
ATOM     92  HB3 CYS A   7       7.135  -2.510  -4.054  1.00  0.00           H  
ATOM     93  N   ARG A   8       7.431   0.089  -2.785  1.00  0.00           N  
ATOM     94  CA  ARG A   8       8.333   1.196  -2.694  1.00  0.00           C  
ATOM     95  C   ARG A   8       9.633   0.685  -2.137  1.00  0.00           C  
ATOM     96  O   ARG A   8       9.621  -0.070  -1.166  1.00  0.00           O  
ATOM     97  CB  ARG A   8       7.743   2.297  -1.807  1.00  0.00           C  
ATOM     98  CG  ARG A   8       8.617   3.525  -1.664  1.00  0.00           C  
ATOM     99  CD  ARG A   8       7.874   4.650  -0.974  1.00  0.00           C  
ATOM    100  NE  ARG A   8       6.755   5.155  -1.798  1.00  0.00           N  
ATOM    101  CZ  ARG A   8       5.965   6.189  -1.473  1.00  0.00           C  
ATOM    102  NH1 ARG A   8       6.067   6.752  -0.275  1.00  0.00           N  
ATOM    103  NH2 ARG A   8       5.063   6.640  -2.345  1.00  0.00           N  
ATOM    104  H   ARG A   8       7.621  -0.712  -2.243  1.00  0.00           H  
ATOM    105  HA  ARG A   8       8.497   1.583  -3.688  1.00  0.00           H  
ATOM    106  HB2 ARG A   8       6.789   2.605  -2.212  1.00  0.00           H  
ATOM    107  HB3 ARG A   8       7.576   1.887  -0.822  1.00  0.00           H  
ATOM    108  HG2 ARG A   8       9.492   3.267  -1.090  1.00  0.00           H  
ATOM    109  HG3 ARG A   8       8.922   3.850  -2.647  1.00  0.00           H  
ATOM    110  HD2 ARG A   8       7.488   4.282  -0.037  1.00  0.00           H  
ATOM    111  HD3 ARG A   8       8.564   5.460  -0.791  1.00  0.00           H  
ATOM    112  HE  ARG A   8       6.636   4.696  -2.661  1.00  0.00           H  
ATOM    113 HH11 ARG A   8       6.718   6.412   0.409  1.00  0.00           H  
ATOM    114 HH12 ARG A   8       5.519   7.547  -0.008  1.00  0.00           H  
ATOM    115 HH21 ARG A   8       4.952   6.231  -3.254  1.00  0.00           H  
ATOM    116 HH22 ARG A   8       4.449   7.410  -2.143  1.00  0.00           H  
ATOM    117  N   ARG A   9      10.743   1.005  -2.813  1.00  0.00           N  
ATOM    118  CA  ARG A   9      12.096   0.592  -2.393  1.00  0.00           C  
ATOM    119  C   ARG A   9      12.252  -0.954  -2.509  1.00  0.00           C  
ATOM    120  O   ARG A   9      13.153  -1.571  -1.923  1.00  0.00           O  
ATOM    121  CB  ARG A   9      12.391   1.126  -0.957  1.00  0.00           C  
ATOM    122  CG  ARG A   9      13.790   0.860  -0.429  1.00  0.00           C  
ATOM    123  CD  ARG A   9      13.974   1.412   0.969  1.00  0.00           C  
ATOM    124  NE  ARG A   9      13.895   2.879   1.016  1.00  0.00           N  
ATOM    125  CZ  ARG A   9      14.049   3.605   2.130  1.00  0.00           C  
ATOM    126  NH1 ARG A   9      14.202   2.997   3.304  1.00  0.00           N  
ATOM    127  NH2 ARG A   9      14.022   4.930   2.068  1.00  0.00           N  
ATOM    128  H   ARG A   9      10.663   1.540  -3.633  1.00  0.00           H  
ATOM    129  HA  ARG A   9      12.787   1.040  -3.092  1.00  0.00           H  
ATOM    130  HB2 ARG A   9      12.234   2.194  -0.946  1.00  0.00           H  
ATOM    131  HB3 ARG A   9      11.685   0.673  -0.277  1.00  0.00           H  
ATOM    132  HG2 ARG A   9      13.956  -0.208  -0.406  1.00  0.00           H  
ATOM    133  HG3 ARG A   9      14.509   1.322  -1.090  1.00  0.00           H  
ATOM    134  HD2 ARG A   9      13.196   1.009   1.602  1.00  0.00           H  
ATOM    135  HD3 ARG A   9      14.938   1.101   1.345  1.00  0.00           H  
ATOM    136  HE  ARG A   9      13.740   3.313   0.145  1.00  0.00           H  
ATOM    137 HH11 ARG A   9      14.203   1.995   3.375  1.00  0.00           H  
ATOM    138 HH12 ARG A   9      14.313   3.488   4.171  1.00  0.00           H  
ATOM    139 HH21 ARG A   9      13.873   5.409   1.198  1.00  0.00           H  
ATOM    140 HH22 ARG A   9      14.156   5.501   2.880  1.00  0.00           H  
ATOM    141  N   GLY A  10      11.368  -1.560  -3.288  1.00  0.00           N  
ATOM    142  CA  GLY A  10      11.374  -2.995  -3.472  1.00  0.00           C  
ATOM    143  C   GLY A  10      10.552  -3.703  -2.413  1.00  0.00           C  
ATOM    144  O   GLY A  10      10.424  -4.937  -2.424  1.00  0.00           O  
ATOM    145  H   GLY A  10      10.695  -1.024  -3.763  1.00  0.00           H  
ATOM    146  HA2 GLY A  10      10.968  -3.225  -4.446  1.00  0.00           H  
ATOM    147  HA3 GLY A  10      12.391  -3.351  -3.424  1.00  0.00           H  
ATOM    148  N   VAL A  11       9.997  -2.936  -1.510  1.00  0.00           N  
ATOM    149  CA  VAL A  11       9.197  -3.458  -0.431  1.00  0.00           C  
ATOM    150  C   VAL A  11       7.745  -3.307  -0.819  1.00  0.00           C  
ATOM    151  O   VAL A  11       7.317  -2.219  -1.199  1.00  0.00           O  
ATOM    152  CB  VAL A  11       9.472  -2.680   0.889  1.00  0.00           C  
ATOM    153  CG1 VAL A  11       8.653  -3.239   2.044  1.00  0.00           C  
ATOM    154  CG2 VAL A  11      10.958  -2.698   1.225  1.00  0.00           C  
ATOM    155  H   VAL A  11      10.099  -1.960  -1.564  1.00  0.00           H  
ATOM    156  HA  VAL A  11       9.438  -4.502  -0.292  1.00  0.00           H  
ATOM    157  HB  VAL A  11       9.173  -1.653   0.737  1.00  0.00           H  
ATOM    158 HG11 VAL A  11       8.910  -4.277   2.187  1.00  0.00           H  
ATOM    159 HG12 VAL A  11       7.602  -3.157   1.812  1.00  0.00           H  
ATOM    160 HG13 VAL A  11       8.870  -2.685   2.946  1.00  0.00           H  
ATOM    161 HG21 VAL A  11      11.130  -2.141   2.132  1.00  0.00           H  
ATOM    162 HG22 VAL A  11      11.516  -2.251   0.415  1.00  0.00           H  
ATOM    163 HG23 VAL A  11      11.284  -3.718   1.367  1.00  0.00           H  
ATOM    164  N   CYS A  12       7.009  -4.367  -0.763  1.00  0.00           N  
ATOM    165  CA  CYS A  12       5.636  -4.326  -1.147  1.00  0.00           C  
ATOM    166  C   CYS A  12       4.739  -4.410   0.049  1.00  0.00           C  
ATOM    167  O   CYS A  12       4.865  -5.297   0.890  1.00  0.00           O  
ATOM    168  CB  CYS A  12       5.312  -5.395  -2.166  1.00  0.00           C  
ATOM    169  SG  CYS A  12       6.231  -5.208  -3.736  1.00  0.00           S  
ATOM    170  H   CYS A  12       7.371  -5.214  -0.423  1.00  0.00           H  
ATOM    171  HA  CYS A  12       5.467  -3.363  -1.601  1.00  0.00           H  
ATOM    172  HB2 CYS A  12       5.548  -6.353  -1.732  1.00  0.00           H  
ATOM    173  HB3 CYS A  12       4.257  -5.358  -2.389  1.00  0.00           H  
ATOM    174  N   ARG A  13       3.856  -3.476   0.133  1.00  0.00           N  
ATOM    175  CA  ARG A  13       2.927  -3.391   1.224  1.00  0.00           C  
ATOM    176  C   ARG A  13       1.524  -3.428   0.697  1.00  0.00           C  
ATOM    177  O   ARG A  13       1.194  -2.743  -0.272  1.00  0.00           O  
ATOM    178  CB  ARG A  13       3.151  -2.121   2.052  1.00  0.00           C  
ATOM    179  CG  ARG A  13       4.498  -2.071   2.757  1.00  0.00           C  
ATOM    180  CD  ARG A  13       4.648  -0.806   3.584  1.00  0.00           C  
ATOM    181  NE  ARG A  13       3.620  -0.703   4.636  1.00  0.00           N  
ATOM    182  CZ  ARG A  13       3.634   0.192   5.643  1.00  0.00           C  
ATOM    183  NH1 ARG A  13       4.652   1.031   5.778  1.00  0.00           N  
ATOM    184  NH2 ARG A  13       2.633   0.230   6.515  1.00  0.00           N  
ATOM    185  H   ARG A  13       3.812  -2.828  -0.611  1.00  0.00           H  
ATOM    186  HA  ARG A  13       3.080  -4.250   1.858  1.00  0.00           H  
ATOM    187  HB2 ARG A  13       3.084  -1.267   1.395  1.00  0.00           H  
ATOM    188  HB3 ARG A  13       2.373  -2.050   2.796  1.00  0.00           H  
ATOM    189  HG2 ARG A  13       4.585  -2.925   3.411  1.00  0.00           H  
ATOM    190  HG3 ARG A  13       5.283  -2.101   2.015  1.00  0.00           H  
ATOM    191  HD2 ARG A  13       5.619  -0.822   4.056  1.00  0.00           H  
ATOM    192  HD3 ARG A  13       4.572   0.053   2.935  1.00  0.00           H  
ATOM    193  HE  ARG A  13       2.878  -1.342   4.555  1.00  0.00           H  
ATOM    194 HH11 ARG A  13       5.439   1.036   5.156  1.00  0.00           H  
ATOM    195 HH12 ARG A  13       4.687   1.716   6.511  1.00  0.00           H  
ATOM    196 HH21 ARG A  13       1.846  -0.389   6.470  1.00  0.00           H  
ATOM    197 HH22 ARG A  13       2.612   0.904   7.260  1.00  0.00           H  
ATOM    198  N   CYS A  14       0.717  -4.236   1.290  1.00  0.00           N  
ATOM    199  CA  CYS A  14      -0.644  -4.330   0.894  1.00  0.00           C  
ATOM    200  C   CYS A  14      -1.517  -3.647   1.902  1.00  0.00           C  
ATOM    201  O   CYS A  14      -1.522  -4.007   3.086  1.00  0.00           O  
ATOM    202  CB  CYS A  14      -1.070  -5.776   0.666  1.00  0.00           C  
ATOM    203  SG  CYS A  14      -0.171  -6.599  -0.691  1.00  0.00           S  
ATOM    204  H   CYS A  14       1.031  -4.783   2.040  1.00  0.00           H  
ATOM    205  HA  CYS A  14      -0.696  -3.795  -0.036  1.00  0.00           H  
ATOM    206  HB2 CYS A  14      -0.893  -6.342   1.568  1.00  0.00           H  
ATOM    207  HB3 CYS A  14      -2.123  -5.804   0.428  1.00  0.00           H  
ATOM    208  N   ILE A  15      -2.221  -2.655   1.454  1.00  0.00           N  
ATOM    209  CA  ILE A  15      -3.054  -1.870   2.316  1.00  0.00           C  
ATOM    210  C   ILE A  15      -4.498  -2.067   1.897  1.00  0.00           C  
ATOM    211  O   ILE A  15      -4.805  -2.123   0.711  1.00  0.00           O  
ATOM    212  CB  ILE A  15      -2.681  -0.355   2.222  1.00  0.00           C  
ATOM    213  CG1 ILE A  15      -1.176  -0.157   2.503  1.00  0.00           C  
ATOM    214  CG2 ILE A  15      -3.518   0.477   3.205  1.00  0.00           C  
ATOM    215  CD1 ILE A  15      -0.697   1.272   2.350  1.00  0.00           C  
ATOM    216  H   ILE A  15      -2.213  -2.442   0.490  1.00  0.00           H  
ATOM    217  HA  ILE A  15      -2.914  -2.206   3.333  1.00  0.00           H  
ATOM    218  HB  ILE A  15      -2.897  -0.016   1.219  1.00  0.00           H  
ATOM    219 HG12 ILE A  15      -0.963  -0.466   3.515  1.00  0.00           H  
ATOM    220 HG13 ILE A  15      -0.612  -0.775   1.821  1.00  0.00           H  
ATOM    221 HG21 ILE A  15      -3.322   0.142   4.213  1.00  0.00           H  
ATOM    222 HG22 ILE A  15      -4.567   0.349   2.985  1.00  0.00           H  
ATOM    223 HG23 ILE A  15      -3.254   1.520   3.113  1.00  0.00           H  
ATOM    224 HD11 ILE A  15      -1.223   1.905   3.049  1.00  0.00           H  
ATOM    225 HD12 ILE A  15      -0.892   1.610   1.344  1.00  0.00           H  
ATOM    226 HD13 ILE A  15       0.363   1.321   2.545  1.00  0.00           H  
ATOM    227  N   CYS A  16      -5.365  -2.224   2.835  1.00  0.00           N  
ATOM    228  CA  CYS A  16      -6.753  -2.342   2.521  1.00  0.00           C  
ATOM    229  C   CYS A  16      -7.467  -1.136   3.071  1.00  0.00           C  
ATOM    230  O   CYS A  16      -7.324  -0.804   4.248  1.00  0.00           O  
ATOM    231  CB  CYS A  16      -7.358  -3.632   3.077  1.00  0.00           C  
ATOM    232  SG  CYS A  16      -6.595  -5.173   2.448  1.00  0.00           S  
ATOM    233  H   CYS A  16      -5.077  -2.240   3.772  1.00  0.00           H  
ATOM    234  HA  CYS A  16      -6.809  -2.340   1.444  1.00  0.00           H  
ATOM    235  HB2 CYS A  16      -7.250  -3.637   4.151  1.00  0.00           H  
ATOM    236  HB3 CYS A  16      -8.408  -3.660   2.825  1.00  0.00           H  
ATOM    237  N   THR A  17      -8.151  -0.433   2.226  1.00  0.00           N  
ATOM    238  CA  THR A  17      -8.872   0.739   2.626  1.00  0.00           C  
ATOM    239  C   THR A  17     -10.136   0.828   1.795  1.00  0.00           C  
ATOM    240  O   THR A  17     -10.125   0.463   0.624  1.00  0.00           O  
ATOM    241  CB  THR A  17      -8.016   1.998   2.417  1.00  0.00           C  
ATOM    242  OG1 THR A  17      -6.743   1.821   3.079  1.00  0.00           O  
ATOM    243  CG2 THR A  17      -8.693   3.229   2.990  1.00  0.00           C  
ATOM    244  H   THR A  17      -8.204  -0.694   1.280  1.00  0.00           H  
ATOM    245  HA  THR A  17      -9.124   0.646   3.672  1.00  0.00           H  
ATOM    246  HB  THR A  17      -7.904   2.114   1.352  1.00  0.00           H  
ATOM    247  HG1 THR A  17      -6.758   0.924   3.443  1.00  0.00           H  
ATOM    248 HG21 THR A  17      -8.051   4.087   2.851  1.00  0.00           H  
ATOM    249 HG22 THR A  17      -8.867   3.079   4.044  1.00  0.00           H  
ATOM    250 HG23 THR A  17      -9.633   3.390   2.482  1.00  0.00           H  
ATOM    251  N   ARG A  18     -11.222   1.235   2.435  1.00  0.00           N  
ATOM    252  CA  ARG A  18     -12.557   1.411   1.823  1.00  0.00           C  
ATOM    253  C   ARG A  18     -13.092   0.078   1.300  1.00  0.00           C  
ATOM    254  O   ARG A  18     -13.957   0.006   0.430  1.00  0.00           O  
ATOM    255  CB  ARG A  18     -12.469   2.438   0.720  1.00  0.00           C  
ATOM    256  CG  ARG A  18     -13.801   2.980   0.247  1.00  0.00           C  
ATOM    257  CD  ARG A  18     -13.630   3.928  -0.912  1.00  0.00           C  
ATOM    258  NE  ARG A  18     -14.917   4.386  -1.425  1.00  0.00           N  
ATOM    259  CZ  ARG A  18     -15.201   4.608  -2.715  1.00  0.00           C  
ATOM    260  NH1 ARG A  18     -14.302   4.330  -3.666  1.00  0.00           N  
ATOM    261  NH2 ARG A  18     -16.391   5.084  -3.054  1.00  0.00           N  
ATOM    262  H   ARG A  18     -11.104   1.463   3.381  1.00  0.00           H  
ATOM    263  HA  ARG A  18     -13.225   1.766   2.592  1.00  0.00           H  
ATOM    264  HB2 ARG A  18     -11.854   3.210   1.145  1.00  0.00           H  
ATOM    265  HB3 ARG A  18     -11.938   1.999  -0.112  1.00  0.00           H  
ATOM    266  HG2 ARG A  18     -14.409   2.148  -0.073  1.00  0.00           H  
ATOM    267  HG3 ARG A  18     -14.286   3.495   1.064  1.00  0.00           H  
ATOM    268  HD2 ARG A  18     -13.061   4.781  -0.576  1.00  0.00           H  
ATOM    269  HD3 ARG A  18     -13.091   3.427  -1.699  1.00  0.00           H  
ATOM    270  HE  ARG A  18     -15.600   4.537  -0.728  1.00  0.00           H  
ATOM    271 HH11 ARG A  18     -13.400   3.941  -3.455  1.00  0.00           H  
ATOM    272 HH12 ARG A  18     -14.502   4.490  -4.637  1.00  0.00           H  
ATOM    273 HH21 ARG A  18     -17.103   5.290  -2.377  1.00  0.00           H  
ATOM    274 HH22 ARG A  18     -16.651   5.262  -4.008  1.00  0.00           H  
TER     275      ARG A  18                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A   1     -12.365  -0.967   2.068  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -12.510  -2.395   2.099  1.00  0.00           C  
ATOM      3  C   GLY A   1     -11.815  -3.064   0.936  1.00  0.00           C  
ATOM      4  O   GLY A   1     -11.762  -4.297   0.850  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -11.626  -0.503   2.520  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -12.094  -2.768   3.024  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -13.560  -2.631   2.065  1.00  0.00           H  
ATOM      8  N   ASP A   2     -11.266  -2.268   0.053  1.00  0.00           N  
ATOM      9  CA  ASP A   2     -10.590  -2.767  -1.125  1.00  0.00           C  
ATOM     10  C   ASP A   2      -9.130  -2.890  -0.820  1.00  0.00           C  
ATOM     11  O   ASP A   2      -8.490  -1.914  -0.405  1.00  0.00           O  
ATOM     12  CB  ASP A   2     -10.780  -1.809  -2.299  1.00  0.00           C  
ATOM     13  CG  ASP A   2     -10.156  -2.311  -3.586  1.00  0.00           C  
ATOM     14  OD1 ASP A   2     -10.840  -3.019  -4.341  1.00  0.00           O  
ATOM     15  OD2 ASP A   2      -8.995  -1.967  -3.891  1.00  0.00           O  
ATOM     16  H   ASP A   2     -11.274  -1.294   0.194  1.00  0.00           H  
ATOM     17  HA  ASP A   2     -10.996  -3.734  -1.383  1.00  0.00           H  
ATOM     18  HB2 ASP A   2     -11.835  -1.656  -2.470  1.00  0.00           H  
ATOM     19  HB3 ASP A   2     -10.325  -0.861  -2.046  1.00  0.00           H  
ATOM     20  N   CYS A   3      -8.600  -4.058  -0.964  1.00  0.00           N  
ATOM     21  CA  CYS A   3      -7.216  -4.232  -0.683  1.00  0.00           C  
ATOM     22  C   CYS A   3      -6.421  -4.172  -1.914  1.00  0.00           C  
ATOM     23  O   CYS A   3      -6.723  -4.822  -2.912  1.00  0.00           O  
ATOM     24  CB  CYS A   3      -6.935  -5.480   0.077  1.00  0.00           C  
ATOM     25  SG  CYS A   3      -7.849  -5.585   1.652  1.00  0.00           S  
ATOM     26  H   CYS A   3      -9.136  -4.810  -1.286  1.00  0.00           H  
ATOM     27  HA  CYS A   3      -6.906  -3.394  -0.085  1.00  0.00           H  
ATOM     28  HB2 CYS A   3      -7.167  -6.300  -0.577  1.00  0.00           H  
ATOM     29  HB3 CYS A   3      -5.878  -5.511   0.293  1.00  0.00           H  
ATOM     30  N   ARG A   4      -5.428  -3.391  -1.837  1.00  0.00           N  
ATOM     31  CA  ARG A   4      -4.536  -3.146  -2.946  1.00  0.00           C  
ATOM     32  C   ARG A   4      -3.123  -3.066  -2.434  1.00  0.00           C  
ATOM     33  O   ARG A   4      -2.899  -2.817  -1.243  1.00  0.00           O  
ATOM     34  CB  ARG A   4      -4.944  -1.859  -3.675  1.00  0.00           C  
ATOM     35  CG  ARG A   4      -4.973  -0.613  -2.799  1.00  0.00           C  
ATOM     36  CD  ARG A   4      -5.611   0.551  -3.533  1.00  0.00           C  
ATOM     37  NE  ARG A   4      -6.998   0.243  -3.910  1.00  0.00           N  
ATOM     38  CZ  ARG A   4      -7.883   1.099  -4.417  1.00  0.00           C  
ATOM     39  NH1 ARG A   4      -7.557   2.367  -4.639  1.00  0.00           N  
ATOM     40  NH2 ARG A   4      -9.088   0.665  -4.711  1.00  0.00           N  
ATOM     41  H   ARG A   4      -5.295  -2.973  -0.953  1.00  0.00           H  
ATOM     42  HA  ARG A   4      -4.617  -3.981  -3.627  1.00  0.00           H  
ATOM     43  HB2 ARG A   4      -4.246  -1.685  -4.482  1.00  0.00           H  
ATOM     44  HB3 ARG A   4      -5.927  -2.002  -4.099  1.00  0.00           H  
ATOM     45  HG2 ARG A   4      -5.546  -0.824  -1.909  1.00  0.00           H  
ATOM     46  HG3 ARG A   4      -3.959  -0.349  -2.527  1.00  0.00           H  
ATOM     47  HD2 ARG A   4      -5.602   1.418  -2.889  1.00  0.00           H  
ATOM     48  HD3 ARG A   4      -5.044   0.757  -4.431  1.00  0.00           H  
ATOM     49  HE  ARG A   4      -7.295  -0.689  -3.777  1.00  0.00           H  
ATOM     50 HH11 ARG A   4      -6.644   2.735  -4.442  1.00  0.00           H  
ATOM     51 HH12 ARG A   4      -8.222   3.016  -5.016  1.00  0.00           H  
ATOM     52 HH21 ARG A   4      -9.309  -0.305  -4.551  1.00  0.00           H  
ATOM     53 HH22 ARG A   4      -9.814   1.247  -5.090  1.00  0.00           H  
ATOM     54  N   CYS A   5      -2.179  -3.290  -3.278  1.00  0.00           N  
ATOM     55  CA  CYS A   5      -0.829  -3.301  -2.833  1.00  0.00           C  
ATOM     56  C   CYS A   5      -0.005  -2.249  -3.534  1.00  0.00           C  
ATOM     57  O   CYS A   5      -0.266  -1.888  -4.689  1.00  0.00           O  
ATOM     58  CB  CYS A   5      -0.220  -4.699  -2.958  1.00  0.00           C  
ATOM     59  SG  CYS A   5      -1.218  -6.019  -2.153  1.00  0.00           S  
ATOM     60  H   CYS A   5      -2.366  -3.460  -4.228  1.00  0.00           H  
ATOM     61  HA  CYS A   5      -0.855  -3.031  -1.794  1.00  0.00           H  
ATOM     62  HB2 CYS A   5      -0.121  -4.951  -4.004  1.00  0.00           H  
ATOM     63  HB3 CYS A   5       0.757  -4.700  -2.499  1.00  0.00           H  
ATOM     64  N   LEU A   6       0.957  -1.745  -2.823  1.00  0.00           N  
ATOM     65  CA  LEU A   6       1.852  -0.729  -3.301  1.00  0.00           C  
ATOM     66  C   LEU A   6       3.266  -1.152  -2.988  1.00  0.00           C  
ATOM     67  O   LEU A   6       3.470  -2.059  -2.189  1.00  0.00           O  
ATOM     68  CB  LEU A   6       1.490   0.649  -2.672  1.00  0.00           C  
ATOM     69  CG  LEU A   6       1.298   0.740  -1.128  1.00  0.00           C  
ATOM     70  CD1 LEU A   6       2.604   0.579  -0.353  1.00  0.00           C  
ATOM     71  CD2 LEU A   6       0.625   2.049  -0.761  1.00  0.00           C  
ATOM     72  H   LEU A   6       1.115  -2.094  -1.915  1.00  0.00           H  
ATOM     73  HA  LEU A   6       1.740  -0.671  -4.373  1.00  0.00           H  
ATOM     74  HB2 LEU A   6       2.291   1.326  -2.926  1.00  0.00           H  
ATOM     75  HB3 LEU A   6       0.586   1.001  -3.149  1.00  0.00           H  
ATOM     76  HG  LEU A   6       0.645  -0.063  -0.819  1.00  0.00           H  
ATOM     77 HD11 LEU A   6       3.292   1.358  -0.645  1.00  0.00           H  
ATOM     78 HD12 LEU A   6       3.038  -0.386  -0.573  1.00  0.00           H  
ATOM     79 HD13 LEU A   6       2.407   0.653   0.706  1.00  0.00           H  
ATOM     80 HD21 LEU A   6       1.232   2.876  -1.096  1.00  0.00           H  
ATOM     81 HD22 LEU A   6       0.503   2.104   0.311  1.00  0.00           H  
ATOM     82 HD23 LEU A   6      -0.344   2.101  -1.234  1.00  0.00           H  
ATOM     83  N   CYS A   7       4.228  -0.540  -3.588  1.00  0.00           N  
ATOM     84  CA  CYS A   7       5.584  -0.917  -3.312  1.00  0.00           C  
ATOM     85  C   CYS A   7       6.404   0.306  -2.989  1.00  0.00           C  
ATOM     86  O   CYS A   7       6.080   1.419  -3.426  1.00  0.00           O  
ATOM     87  CB  CYS A   7       6.198  -1.717  -4.471  1.00  0.00           C  
ATOM     88  SG  CYS A   7       5.138  -3.092  -5.114  1.00  0.00           S  
ATOM     89  H   CYS A   7       4.051   0.190  -4.219  1.00  0.00           H  
ATOM     90  HA  CYS A   7       5.567  -1.529  -2.427  1.00  0.00           H  
ATOM     91  HB2 CYS A   7       6.423  -1.031  -5.272  1.00  0.00           H  
ATOM     92  HB3 CYS A   7       7.128  -2.152  -4.129  1.00  0.00           H  
ATOM     93  N   ARG A   8       7.428   0.105  -2.203  1.00  0.00           N  
ATOM     94  CA  ARG A   8       8.320   1.152  -1.780  1.00  0.00           C  
ATOM     95  C   ARG A   8       9.671   0.519  -1.475  1.00  0.00           C  
ATOM     96  O   ARG A   8       9.738  -0.429  -0.693  1.00  0.00           O  
ATOM     97  CB  ARG A   8       7.742   1.842  -0.528  1.00  0.00           C  
ATOM     98  CG  ARG A   8       8.467   3.112  -0.101  1.00  0.00           C  
ATOM     99  CD  ARG A   8       8.506   4.124  -1.236  1.00  0.00           C  
ATOM    100  NE  ARG A   8       7.172   4.375  -1.811  1.00  0.00           N  
ATOM    101  CZ  ARG A   8       6.942   4.668  -3.105  1.00  0.00           C  
ATOM    102  NH1 ARG A   8       7.957   4.810  -3.947  1.00  0.00           N  
ATOM    103  NH2 ARG A   8       5.695   4.820  -3.542  1.00  0.00           N  
ATOM    104  H   ARG A   8       7.593  -0.812  -1.886  1.00  0.00           H  
ATOM    105  HA  ARG A   8       8.416   1.870  -2.581  1.00  0.00           H  
ATOM    106  HB2 ARG A   8       6.711   2.097  -0.724  1.00  0.00           H  
ATOM    107  HB3 ARG A   8       7.770   1.142   0.294  1.00  0.00           H  
ATOM    108  HG2 ARG A   8       7.954   3.549   0.742  1.00  0.00           H  
ATOM    109  HG3 ARG A   8       9.480   2.862   0.177  1.00  0.00           H  
ATOM    110  HD2 ARG A   8       8.893   5.054  -0.845  1.00  0.00           H  
ATOM    111  HD3 ARG A   8       9.164   3.761  -2.008  1.00  0.00           H  
ATOM    112  HE  ARG A   8       6.423   4.299  -1.180  1.00  0.00           H  
ATOM    113 HH11 ARG A   8       8.913   4.707  -3.652  1.00  0.00           H  
ATOM    114 HH12 ARG A   8       7.826   5.030  -4.919  1.00  0.00           H  
ATOM    115 HH21 ARG A   8       4.899   4.716  -2.941  1.00  0.00           H  
ATOM    116 HH22 ARG A   8       5.495   5.052  -4.499  1.00  0.00           H  
ATOM    117  N   ARG A   9      10.720   0.994  -2.152  1.00  0.00           N  
ATOM    118  CA  ARG A   9      12.098   0.474  -2.010  1.00  0.00           C  
ATOM    119  C   ARG A   9      12.134  -1.036  -2.361  1.00  0.00           C  
ATOM    120  O   ARG A   9      12.796  -1.861  -1.716  1.00  0.00           O  
ATOM    121  CB  ARG A   9      12.689   0.776  -0.600  1.00  0.00           C  
ATOM    122  CG  ARG A   9      14.174   0.429  -0.462  1.00  0.00           C  
ATOM    123  CD  ARG A   9      14.728   0.776   0.905  1.00  0.00           C  
ATOM    124  NE  ARG A   9      16.131   0.348   1.037  1.00  0.00           N  
ATOM    125  CZ  ARG A   9      17.069   0.957   1.786  1.00  0.00           C  
ATOM    126  NH1 ARG A   9      16.765   2.038   2.491  1.00  0.00           N  
ATOM    127  NH2 ARG A   9      18.304   0.472   1.829  1.00  0.00           N  
ATOM    128  H   ARG A   9      10.575   1.724  -2.793  1.00  0.00           H  
ATOM    129  HA  ARG A   9      12.684   0.981  -2.766  1.00  0.00           H  
ATOM    130  HB2 ARG A   9      12.563   1.827  -0.387  1.00  0.00           H  
ATOM    131  HB3 ARG A   9      12.134   0.205   0.133  1.00  0.00           H  
ATOM    132  HG2 ARG A   9      14.294  -0.633  -0.622  1.00  0.00           H  
ATOM    133  HG3 ARG A   9      14.730   0.966  -1.216  1.00  0.00           H  
ATOM    134  HD2 ARG A   9      14.667   1.845   1.047  1.00  0.00           H  
ATOM    135  HD3 ARG A   9      14.140   0.273   1.658  1.00  0.00           H  
ATOM    136  HE  ARG A   9      16.348  -0.460   0.518  1.00  0.00           H  
ATOM    137 HH11 ARG A   9      15.846   2.438   2.496  1.00  0.00           H  
ATOM    138 HH12 ARG A   9      17.438   2.519   3.061  1.00  0.00           H  
ATOM    139 HH21 ARG A   9      18.584  -0.342   1.311  1.00  0.00           H  
ATOM    140 HH22 ARG A   9      19.013   0.899   2.399  1.00  0.00           H  
ATOM    141  N   GLY A  10      11.352  -1.382  -3.362  1.00  0.00           N  
ATOM    142  CA  GLY A  10      11.267  -2.745  -3.834  1.00  0.00           C  
ATOM    143  C   GLY A  10      10.418  -3.642  -2.944  1.00  0.00           C  
ATOM    144  O   GLY A  10      10.209  -4.810  -3.255  1.00  0.00           O  
ATOM    145  H   GLY A  10      10.833  -0.675  -3.804  1.00  0.00           H  
ATOM    146  HA2 GLY A  10      10.836  -2.737  -4.825  1.00  0.00           H  
ATOM    147  HA3 GLY A  10      12.266  -3.153  -3.893  1.00  0.00           H  
ATOM    148  N   VAL A  11       9.933  -3.113  -1.845  1.00  0.00           N  
ATOM    149  CA  VAL A  11       9.140  -3.893  -0.933  1.00  0.00           C  
ATOM    150  C   VAL A  11       7.689  -3.635  -1.230  1.00  0.00           C  
ATOM    151  O   VAL A  11       7.255  -2.485  -1.234  1.00  0.00           O  
ATOM    152  CB  VAL A  11       9.408  -3.513   0.543  1.00  0.00           C  
ATOM    153  CG1 VAL A  11       8.711  -4.479   1.474  1.00  0.00           C  
ATOM    154  CG2 VAL A  11      10.894  -3.453   0.848  1.00  0.00           C  
ATOM    155  H   VAL A  11      10.089  -2.166  -1.636  1.00  0.00           H  
ATOM    156  HA  VAL A  11       9.365  -4.939  -1.080  1.00  0.00           H  
ATOM    157  HB  VAL A  11       8.983  -2.534   0.712  1.00  0.00           H  
ATOM    158 HG11 VAL A  11       8.916  -4.193   2.493  1.00  0.00           H  
ATOM    159 HG12 VAL A  11       9.080  -5.479   1.301  1.00  0.00           H  
ATOM    160 HG13 VAL A  11       7.646  -4.449   1.298  1.00  0.00           H  
ATOM    161 HG21 VAL A  11      11.362  -2.711   0.217  1.00  0.00           H  
ATOM    162 HG22 VAL A  11      11.336  -4.419   0.654  1.00  0.00           H  
ATOM    163 HG23 VAL A  11      11.039  -3.192   1.886  1.00  0.00           H  
ATOM    164  N   CYS A  12       6.951  -4.663  -1.499  1.00  0.00           N  
ATOM    165  CA  CYS A  12       5.561  -4.502  -1.780  1.00  0.00           C  
ATOM    166  C   CYS A  12       4.730  -4.820  -0.569  1.00  0.00           C  
ATOM    167  O   CYS A  12       4.801  -5.911  -0.009  1.00  0.00           O  
ATOM    168  CB  CYS A  12       5.141  -5.295  -2.991  1.00  0.00           C  
ATOM    169  SG  CYS A  12       6.041  -4.824  -4.520  1.00  0.00           S  
ATOM    170  H   CYS A  12       7.326  -5.570  -1.499  1.00  0.00           H  
ATOM    171  HA  CYS A  12       5.407  -3.456  -1.985  1.00  0.00           H  
ATOM    172  HB2 CYS A  12       5.292  -6.341  -2.791  1.00  0.00           H  
ATOM    173  HB3 CYS A  12       4.088  -5.121  -3.162  1.00  0.00           H  
ATOM    174  N   ARG A  13       3.952  -3.861  -0.179  1.00  0.00           N  
ATOM    175  CA  ARG A  13       3.135  -3.923   1.012  1.00  0.00           C  
ATOM    176  C   ARG A  13       1.706  -3.698   0.608  1.00  0.00           C  
ATOM    177  O   ARG A  13       1.441  -3.109  -0.440  1.00  0.00           O  
ATOM    178  CB  ARG A  13       3.578  -2.850   2.002  1.00  0.00           C  
ATOM    179  CG  ARG A  13       5.030  -2.975   2.404  1.00  0.00           C  
ATOM    180  CD  ARG A  13       5.481  -1.816   3.255  1.00  0.00           C  
ATOM    181  NE  ARG A  13       6.920  -1.878   3.503  1.00  0.00           N  
ATOM    182  CZ  ARG A  13       7.792  -0.907   3.210  1.00  0.00           C  
ATOM    183  NH1 ARG A  13       7.367   0.257   2.710  1.00  0.00           N  
ATOM    184  NH2 ARG A  13       9.090  -1.089   3.428  1.00  0.00           N  
ATOM    185  H   ARG A  13       3.886  -3.075  -0.768  1.00  0.00           H  
ATOM    186  HA  ARG A  13       3.245  -4.901   1.461  1.00  0.00           H  
ATOM    187  HB2 ARG A  13       3.424  -1.879   1.553  1.00  0.00           H  
ATOM    188  HB3 ARG A  13       2.971  -2.927   2.893  1.00  0.00           H  
ATOM    189  HG2 ARG A  13       5.155  -3.888   2.966  1.00  0.00           H  
ATOM    190  HG3 ARG A  13       5.634  -3.020   1.510  1.00  0.00           H  
ATOM    191  HD2 ARG A  13       5.245  -0.900   2.738  1.00  0.00           H  
ATOM    192  HD3 ARG A  13       4.958  -1.845   4.200  1.00  0.00           H  
ATOM    193  HE  ARG A  13       7.222  -2.730   3.897  1.00  0.00           H  
ATOM    194 HH11 ARG A  13       6.398   0.463   2.536  1.00  0.00           H  
ATOM    195 HH12 ARG A  13       8.021   0.984   2.484  1.00  0.00           H  
ATOM    196 HH21 ARG A  13       9.455  -1.940   3.816  1.00  0.00           H  
ATOM    197 HH22 ARG A  13       9.759  -0.374   3.205  1.00  0.00           H  
ATOM    198  N   CYS A  14       0.796  -4.139   1.396  1.00  0.00           N  
ATOM    199  CA  CYS A  14      -0.576  -4.034   1.031  1.00  0.00           C  
ATOM    200  C   CYS A  14      -1.359  -3.173   1.999  1.00  0.00           C  
ATOM    201  O   CYS A  14      -1.100  -3.175   3.213  1.00  0.00           O  
ATOM    202  CB  CYS A  14      -1.181  -5.419   0.842  1.00  0.00           C  
ATOM    203  SG  CYS A  14      -0.282  -6.430  -0.398  1.00  0.00           S  
ATOM    204  H   CYS A  14       1.036  -4.549   2.257  1.00  0.00           H  
ATOM    205  HA  CYS A  14      -0.578  -3.532   0.080  1.00  0.00           H  
ATOM    206  HB2 CYS A  14      -1.160  -5.949   1.780  1.00  0.00           H  
ATOM    207  HB3 CYS A  14      -2.201  -5.316   0.501  1.00  0.00           H  
ATOM    208  N   ILE A  15      -2.285  -2.425   1.456  1.00  0.00           N  
ATOM    209  CA  ILE A  15      -3.112  -1.504   2.198  1.00  0.00           C  
ATOM    210  C   ILE A  15      -4.562  -1.722   1.778  1.00  0.00           C  
ATOM    211  O   ILE A  15      -4.836  -2.033   0.617  1.00  0.00           O  
ATOM    212  CB  ILE A  15      -2.672  -0.012   1.917  1.00  0.00           C  
ATOM    213  CG1 ILE A  15      -3.579   1.024   2.622  1.00  0.00           C  
ATOM    214  CG2 ILE A  15      -2.599   0.284   0.421  1.00  0.00           C  
ATOM    215  CD1 ILE A  15      -3.547   0.965   4.131  1.00  0.00           C  
ATOM    216  H   ILE A  15      -2.458  -2.496   0.488  1.00  0.00           H  
ATOM    217  HA  ILE A  15      -3.001  -1.717   3.250  1.00  0.00           H  
ATOM    218  HB  ILE A  15      -1.668   0.090   2.301  1.00  0.00           H  
ATOM    219 HG12 ILE A  15      -3.270   2.018   2.331  1.00  0.00           H  
ATOM    220 HG13 ILE A  15      -4.599   0.867   2.302  1.00  0.00           H  
ATOM    221 HG21 ILE A  15      -1.882  -0.379  -0.041  1.00  0.00           H  
ATOM    222 HG22 ILE A  15      -2.291   1.308   0.269  1.00  0.00           H  
ATOM    223 HG23 ILE A  15      -3.571   0.127  -0.022  1.00  0.00           H  
ATOM    224 HD11 ILE A  15      -2.535   1.129   4.471  1.00  0.00           H  
ATOM    225 HD12 ILE A  15      -3.885  -0.004   4.465  1.00  0.00           H  
ATOM    226 HD13 ILE A  15      -4.190   1.732   4.536  1.00  0.00           H  
ATOM    227  N   CYS A  16      -5.465  -1.630   2.691  1.00  0.00           N  
ATOM    228  CA  CYS A  16      -6.842  -1.769   2.340  1.00  0.00           C  
ATOM    229  C   CYS A  16      -7.563  -0.456   2.589  1.00  0.00           C  
ATOM    230  O   CYS A  16      -7.459   0.122   3.673  1.00  0.00           O  
ATOM    231  CB  CYS A  16      -7.507  -2.914   3.122  1.00  0.00           C  
ATOM    232  SG  CYS A  16      -6.678  -4.543   2.950  1.00  0.00           S  
ATOM    233  H   CYS A  16      -5.225  -1.477   3.630  1.00  0.00           H  
ATOM    234  HA  CYS A  16      -6.841  -2.001   1.287  1.00  0.00           H  
ATOM    235  HB2 CYS A  16      -7.512  -2.664   4.172  1.00  0.00           H  
ATOM    236  HB3 CYS A  16      -8.527  -3.024   2.781  1.00  0.00           H  
ATOM    237  N   THR A  17      -8.258   0.025   1.595  1.00  0.00           N  
ATOM    238  CA  THR A  17      -9.016   1.220   1.724  1.00  0.00           C  
ATOM    239  C   THR A  17     -10.378   1.015   1.138  1.00  0.00           C  
ATOM    240  O   THR A  17     -10.523   0.434   0.064  1.00  0.00           O  
ATOM    241  CB  THR A  17      -8.309   2.448   1.107  1.00  0.00           C  
ATOM    242  OG1 THR A  17      -9.124   3.633   1.217  1.00  0.00           O  
ATOM    243  CG2 THR A  17      -7.887   2.224  -0.345  1.00  0.00           C  
ATOM    244  H   THR A  17      -8.299  -0.441   0.729  1.00  0.00           H  
ATOM    245  HA  THR A  17      -9.131   1.383   2.785  1.00  0.00           H  
ATOM    246  HB  THR A  17      -7.435   2.567   1.721  1.00  0.00           H  
ATOM    247  HG1 THR A  17      -8.600   4.363   0.866  1.00  0.00           H  
ATOM    248 HG21 THR A  17      -8.760   2.017  -0.945  1.00  0.00           H  
ATOM    249 HG22 THR A  17      -7.207   1.386  -0.400  1.00  0.00           H  
ATOM    250 HG23 THR A  17      -7.398   3.110  -0.720  1.00  0.00           H  
ATOM    251  N   ARG A  18     -11.373   1.421   1.903  1.00  0.00           N  
ATOM    252  CA  ARG A  18     -12.807   1.294   1.551  1.00  0.00           C  
ATOM    253  C   ARG A  18     -13.174  -0.187   1.444  1.00  0.00           C  
ATOM    254  O   ARG A  18     -14.133  -0.591   0.793  1.00  0.00           O  
ATOM    255  CB  ARG A  18     -13.082   2.035   0.250  1.00  0.00           C  
ATOM    256  CG  ARG A  18     -14.557   2.241  -0.094  1.00  0.00           C  
ATOM    257  CD  ARG A  18     -14.719   2.969  -1.418  1.00  0.00           C  
ATOM    258  NE  ARG A  18     -14.130   2.231  -2.549  1.00  0.00           N  
ATOM    259  CZ  ARG A  18     -13.743   2.787  -3.710  1.00  0.00           C  
ATOM    260  NH1 ARG A  18     -13.925   4.080  -3.922  1.00  0.00           N  
ATOM    261  NH2 ARG A  18     -13.196   2.040  -4.659  1.00  0.00           N  
ATOM    262  H   ARG A  18     -11.077   1.841   2.741  1.00  0.00           H  
ATOM    263  HA  ARG A  18     -13.382   1.733   2.354  1.00  0.00           H  
ATOM    264  HB2 ARG A  18     -12.577   2.974   0.392  1.00  0.00           H  
ATOM    265  HB3 ARG A  18     -12.589   1.505  -0.555  1.00  0.00           H  
ATOM    266  HG2 ARG A  18     -15.037   1.276  -0.167  1.00  0.00           H  
ATOM    267  HG3 ARG A  18     -15.028   2.818   0.688  1.00  0.00           H  
ATOM    268  HD2 ARG A  18     -15.773   3.107  -1.611  1.00  0.00           H  
ATOM    269  HD3 ARG A  18     -14.239   3.934  -1.344  1.00  0.00           H  
ATOM    270  HE  ARG A  18     -14.030   1.260  -2.414  1.00  0.00           H  
ATOM    271 HH11 ARG A  18     -14.355   4.686  -3.247  1.00  0.00           H  
ATOM    272 HH12 ARG A  18     -13.643   4.519  -4.780  1.00  0.00           H  
ATOM    273 HH21 ARG A  18     -13.048   1.050  -4.567  1.00  0.00           H  
ATOM    274 HH22 ARG A  18     -12.890   2.433  -5.531  1.00  0.00           H  
TER     275      ARG A  18                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A   1     -12.342  -1.826   2.048  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -12.447  -3.215   1.689  1.00  0.00           C  
ATOM      3  C   GLY A   1     -11.809  -3.511   0.353  1.00  0.00           C  
ATOM      4  O   GLY A   1     -11.912  -4.616  -0.160  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -11.618  -1.454   2.596  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -11.973  -3.818   2.450  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -13.496  -3.464   1.643  1.00  0.00           H  
ATOM      8  N   ASP A   2     -11.174  -2.517  -0.217  1.00  0.00           N  
ATOM      9  CA  ASP A   2     -10.467  -2.668  -1.470  1.00  0.00           C  
ATOM     10  C   ASP A   2      -8.994  -2.652  -1.182  1.00  0.00           C  
ATOM     11  O   ASP A   2      -8.461  -1.651  -0.679  1.00  0.00           O  
ATOM     12  CB  ASP A   2     -10.838  -1.541  -2.448  1.00  0.00           C  
ATOM     13  CG  ASP A   2     -10.041  -1.584  -3.738  1.00  0.00           C  
ATOM     14  OD1 ASP A   2     -10.264  -2.496  -4.567  1.00  0.00           O  
ATOM     15  OD2 ASP A   2      -9.199  -0.670  -3.965  1.00  0.00           O  
ATOM     16  H   ASP A   2     -11.157  -1.634   0.213  1.00  0.00           H  
ATOM     17  HA  ASP A   2     -10.737  -3.621  -1.899  1.00  0.00           H  
ATOM     18  HB2 ASP A   2     -11.885  -1.614  -2.695  1.00  0.00           H  
ATOM     19  HB3 ASP A   2     -10.657  -0.592  -1.965  1.00  0.00           H  
ATOM     20  N   CYS A   3      -8.342  -3.750  -1.426  1.00  0.00           N  
ATOM     21  CA  CYS A   3      -6.948  -3.842  -1.140  1.00  0.00           C  
ATOM     22  C   CYS A   3      -6.110  -3.431  -2.292  1.00  0.00           C  
ATOM     23  O   CYS A   3      -6.397  -3.738  -3.460  1.00  0.00           O  
ATOM     24  CB  CYS A   3      -6.547  -5.192  -0.620  1.00  0.00           C  
ATOM     25  SG  CYS A   3      -7.439  -5.688   0.897  1.00  0.00           S  
ATOM     26  H   CYS A   3      -8.797  -4.527  -1.815  1.00  0.00           H  
ATOM     27  HA  CYS A   3      -6.747  -3.118  -0.375  1.00  0.00           H  
ATOM     28  HB2 CYS A   3      -6.688  -5.909  -1.407  1.00  0.00           H  
ATOM     29  HB3 CYS A   3      -5.493  -5.161  -0.388  1.00  0.00           H  
ATOM     30  N   ARG A   4      -5.109  -2.710  -1.967  1.00  0.00           N  
ATOM     31  CA  ARG A   4      -4.188  -2.168  -2.932  1.00  0.00           C  
ATOM     32  C   ARG A   4      -2.763  -2.261  -2.412  1.00  0.00           C  
ATOM     33  O   ARG A   4      -2.481  -1.910  -1.260  1.00  0.00           O  
ATOM     34  CB  ARG A   4      -4.575  -0.716  -3.249  1.00  0.00           C  
ATOM     35  CG  ARG A   4      -4.593   0.204  -2.039  1.00  0.00           C  
ATOM     36  CD  ARG A   4      -5.307   1.497  -2.344  1.00  0.00           C  
ATOM     37  NE  ARG A   4      -6.722   1.256  -2.669  1.00  0.00           N  
ATOM     38  CZ  ARG A   4      -7.738   2.046  -2.319  1.00  0.00           C  
ATOM     39  NH1 ARG A   4      -7.518   3.153  -1.614  1.00  0.00           N  
ATOM     40  NH2 ARG A   4      -8.976   1.708  -2.658  1.00  0.00           N  
ATOM     41  H   ARG A   4      -4.998  -2.538  -0.999  1.00  0.00           H  
ATOM     42  HA  ARG A   4      -4.287  -2.757  -3.832  1.00  0.00           H  
ATOM     43  HB2 ARG A   4      -3.864  -0.318  -3.956  1.00  0.00           H  
ATOM     44  HB3 ARG A   4      -5.559  -0.708  -3.693  1.00  0.00           H  
ATOM     45  HG2 ARG A   4      -5.101  -0.293  -1.225  1.00  0.00           H  
ATOM     46  HG3 ARG A   4      -3.575   0.420  -1.747  1.00  0.00           H  
ATOM     47  HD2 ARG A   4      -5.247   2.133  -1.475  1.00  0.00           H  
ATOM     48  HD3 ARG A   4      -4.827   1.976  -3.184  1.00  0.00           H  
ATOM     49  HE  ARG A   4      -6.904   0.434  -3.179  1.00  0.00           H  
ATOM     50 HH11 ARG A   4      -6.597   3.428  -1.328  1.00  0.00           H  
ATOM     51 HH12 ARG A   4      -8.274   3.750  -1.330  1.00  0.00           H  
ATOM     52 HH21 ARG A   4      -9.155   0.856  -3.175  1.00  0.00           H  
ATOM     53 HH22 ARG A   4      -9.771   2.266  -2.416  1.00  0.00           H  
ATOM     54  N   CYS A   5      -1.882  -2.758  -3.212  1.00  0.00           N  
ATOM     55  CA  CYS A   5      -0.523  -2.851  -2.794  1.00  0.00           C  
ATOM     56  C   CYS A   5       0.306  -1.802  -3.435  1.00  0.00           C  
ATOM     57  O   CYS A   5       0.285  -1.605  -4.651  1.00  0.00           O  
ATOM     58  CB  CYS A   5       0.085  -4.216  -3.030  1.00  0.00           C  
ATOM     59  SG  CYS A   5      -0.830  -5.615  -2.286  1.00  0.00           S  
ATOM     60  H   CYS A   5      -2.148  -3.081  -4.100  1.00  0.00           H  
ATOM     61  HA  CYS A   5      -0.507  -2.642  -1.742  1.00  0.00           H  
ATOM     62  HB2 CYS A   5       0.180  -4.341  -4.093  1.00  0.00           H  
ATOM     63  HB3 CYS A   5       1.080  -4.206  -2.606  1.00  0.00           H  
ATOM     64  N   LEU A   6       1.010  -1.128  -2.615  1.00  0.00           N  
ATOM     65  CA  LEU A   6       1.906  -0.084  -3.038  1.00  0.00           C  
ATOM     66  C   LEU A   6       3.301  -0.551  -2.766  1.00  0.00           C  
ATOM     67  O   LEU A   6       3.653  -0.829  -1.622  1.00  0.00           O  
ATOM     68  CB  LEU A   6       1.637   1.266  -2.318  1.00  0.00           C  
ATOM     69  CG  LEU A   6       0.299   1.992  -2.614  1.00  0.00           C  
ATOM     70  CD1 LEU A   6       0.071   2.161  -4.110  1.00  0.00           C  
ATOM     71  CD2 LEU A   6      -0.891   1.318  -1.939  1.00  0.00           C  
ATOM     72  H   LEU A   6       0.926  -1.395  -1.671  1.00  0.00           H  
ATOM     73  HA  LEU A   6       1.782   0.041  -4.104  1.00  0.00           H  
ATOM     74  HB2 LEU A   6       1.681   1.079  -1.256  1.00  0.00           H  
ATOM     75  HB3 LEU A   6       2.446   1.935  -2.573  1.00  0.00           H  
ATOM     76  HG  LEU A   6       0.387   2.995  -2.220  1.00  0.00           H  
ATOM     77 HD11 LEU A   6       0.021   1.189  -4.577  1.00  0.00           H  
ATOM     78 HD12 LEU A   6       0.888   2.725  -4.537  1.00  0.00           H  
ATOM     79 HD13 LEU A   6      -0.855   2.690  -4.273  1.00  0.00           H  
ATOM     80 HD21 LEU A   6      -0.730   1.298  -0.872  1.00  0.00           H  
ATOM     81 HD22 LEU A   6      -0.990   0.310  -2.311  1.00  0.00           H  
ATOM     82 HD23 LEU A   6      -1.789   1.877  -2.161  1.00  0.00           H  
ATOM     83  N   CYS A   7       4.078  -0.702  -3.788  1.00  0.00           N  
ATOM     84  CA  CYS A   7       5.406  -1.210  -3.608  1.00  0.00           C  
ATOM     85  C   CYS A   7       6.407  -0.122  -3.833  1.00  0.00           C  
ATOM     86  O   CYS A   7       6.227   0.754  -4.703  1.00  0.00           O  
ATOM     87  CB  CYS A   7       5.685  -2.377  -4.534  1.00  0.00           C  
ATOM     88  SG  CYS A   7       4.332  -3.614  -4.623  1.00  0.00           S  
ATOM     89  H   CYS A   7       3.769  -0.452  -4.685  1.00  0.00           H  
ATOM     90  HA  CYS A   7       5.507  -1.538  -2.586  1.00  0.00           H  
ATOM     91  HB2 CYS A   7       5.908  -1.976  -5.508  1.00  0.00           H  
ATOM     92  HB3 CYS A   7       6.571  -2.882  -4.175  1.00  0.00           H  
ATOM     93  N   ARG A   8       7.433  -0.165  -3.062  1.00  0.00           N  
ATOM     94  CA  ARG A   8       8.486   0.790  -3.110  1.00  0.00           C  
ATOM     95  C   ARG A   8       9.674   0.172  -2.439  1.00  0.00           C  
ATOM     96  O   ARG A   8       9.506  -0.613  -1.506  1.00  0.00           O  
ATOM     97  CB  ARG A   8       8.067   2.085  -2.401  1.00  0.00           C  
ATOM     98  CG  ARG A   8       9.117   3.180  -2.443  1.00  0.00           C  
ATOM     99  CD  ARG A   8       8.631   4.457  -1.789  1.00  0.00           C  
ATOM    100  NE  ARG A   8       7.463   5.028  -2.472  1.00  0.00           N  
ATOM    101  CZ  ARG A   8       7.249   6.333  -2.665  1.00  0.00           C  
ATOM    102  NH1 ARG A   8       8.095   7.235  -2.180  1.00  0.00           N  
ATOM    103  NH2 ARG A   8       6.177   6.728  -3.318  1.00  0.00           N  
ATOM    104  H   ARG A   8       7.522  -0.920  -2.434  1.00  0.00           H  
ATOM    105  HA  ARG A   8       8.721   0.998  -4.144  1.00  0.00           H  
ATOM    106  HB2 ARG A   8       7.170   2.458  -2.871  1.00  0.00           H  
ATOM    107  HB3 ARG A   8       7.852   1.858  -1.368  1.00  0.00           H  
ATOM    108  HG2 ARG A   8      10.002   2.836  -1.928  1.00  0.00           H  
ATOM    109  HG3 ARG A   8       9.364   3.383  -3.475  1.00  0.00           H  
ATOM    110  HD2 ARG A   8       8.370   4.252  -0.762  1.00  0.00           H  
ATOM    111  HD3 ARG A   8       9.439   5.171  -1.823  1.00  0.00           H  
ATOM    112  HE  ARG A   8       6.799   4.389  -2.818  1.00  0.00           H  
ATOM    113 HH11 ARG A   8       8.904   6.980  -1.648  1.00  0.00           H  
ATOM    114 HH12 ARG A   8       7.975   8.219  -2.342  1.00  0.00           H  
ATOM    115 HH21 ARG A   8       5.507   6.070  -3.674  1.00  0.00           H  
ATOM    116 HH22 ARG A   8       5.965   7.692  -3.489  1.00  0.00           H  
ATOM    117  N   ARG A   9      10.860   0.435  -2.972  1.00  0.00           N  
ATOM    118  CA  ARG A   9      12.132  -0.016  -2.391  1.00  0.00           C  
ATOM    119  C   ARG A   9      12.267  -1.564  -2.451  1.00  0.00           C  
ATOM    120  O   ARG A   9      13.190  -2.155  -1.868  1.00  0.00           O  
ATOM    121  CB  ARG A   9      12.272   0.536  -0.938  1.00  0.00           C  
ATOM    122  CG  ARG A   9      13.625   0.334  -0.277  1.00  0.00           C  
ATOM    123  CD  ARG A   9      14.730   1.023  -1.054  1.00  0.00           C  
ATOM    124  NE  ARG A   9      16.035   0.878  -0.405  1.00  0.00           N  
ATOM    125  CZ  ARG A   9      17.215   0.945  -1.039  1.00  0.00           C  
ATOM    126  NH1 ARG A   9      17.257   1.150  -2.355  1.00  0.00           N  
ATOM    127  NH2 ARG A   9      18.345   0.803  -0.355  1.00  0.00           N  
ATOM    128  H   ARG A   9      10.895   0.957  -3.801  1.00  0.00           H  
ATOM    129  HA  ARG A   9      12.914   0.408  -3.001  1.00  0.00           H  
ATOM    130  HB2 ARG A   9      12.076   1.597  -0.957  1.00  0.00           H  
ATOM    131  HB3 ARG A   9      11.518   0.063  -0.325  1.00  0.00           H  
ATOM    132  HG2 ARG A   9      13.585   0.739   0.722  1.00  0.00           H  
ATOM    133  HG3 ARG A   9      13.831  -0.725  -0.228  1.00  0.00           H  
ATOM    134  HD2 ARG A   9      14.788   0.584  -2.039  1.00  0.00           H  
ATOM    135  HD3 ARG A   9      14.492   2.072  -1.136  1.00  0.00           H  
ATOM    136  HE  ARG A   9      15.994   0.728   0.570  1.00  0.00           H  
ATOM    137 HH11 ARG A   9      16.437   1.264  -2.919  1.00  0.00           H  
ATOM    138 HH12 ARG A   9      18.119   1.189  -2.868  1.00  0.00           H  
ATOM    139 HH21 ARG A   9      18.350   0.640   0.635  1.00  0.00           H  
ATOM    140 HH22 ARG A   9      19.256   0.858  -0.776  1.00  0.00           H  
ATOM    141  N   GLY A  10      11.368  -2.196  -3.176  1.00  0.00           N  
ATOM    142  CA  GLY A  10      11.393  -3.622  -3.311  1.00  0.00           C  
ATOM    143  C   GLY A  10      10.379  -4.325  -2.422  1.00  0.00           C  
ATOM    144  O   GLY A  10      10.198  -5.544  -2.526  1.00  0.00           O  
ATOM    145  H   GLY A  10      10.670  -1.686  -3.642  1.00  0.00           H  
ATOM    146  HA2 GLY A  10      11.193  -3.879  -4.340  1.00  0.00           H  
ATOM    147  HA3 GLY A  10      12.382  -3.974  -3.052  1.00  0.00           H  
ATOM    148  N   VAL A  11       9.680  -3.583  -1.589  1.00  0.00           N  
ATOM    149  CA  VAL A  11       8.747  -4.195  -0.664  1.00  0.00           C  
ATOM    150  C   VAL A  11       7.337  -3.681  -0.937  1.00  0.00           C  
ATOM    151  O   VAL A  11       7.150  -2.507  -1.298  1.00  0.00           O  
ATOM    152  CB  VAL A  11       9.175  -3.968   0.831  1.00  0.00           C  
ATOM    153  CG1 VAL A  11       9.202  -2.488   1.210  1.00  0.00           C  
ATOM    154  CG2 VAL A  11       8.299  -4.765   1.797  1.00  0.00           C  
ATOM    155  H   VAL A  11       9.731  -2.599  -1.608  1.00  0.00           H  
ATOM    156  HA  VAL A  11       8.758  -5.255  -0.875  1.00  0.00           H  
ATOM    157  HB  VAL A  11      10.190  -4.327   0.921  1.00  0.00           H  
ATOM    158 HG11 VAL A  11       9.489  -2.387   2.246  1.00  0.00           H  
ATOM    159 HG12 VAL A  11       8.222  -2.059   1.063  1.00  0.00           H  
ATOM    160 HG13 VAL A  11       9.916  -1.970   0.588  1.00  0.00           H  
ATOM    161 HG21 VAL A  11       7.270  -4.457   1.684  1.00  0.00           H  
ATOM    162 HG22 VAL A  11       8.623  -4.583   2.811  1.00  0.00           H  
ATOM    163 HG23 VAL A  11       8.386  -5.818   1.572  1.00  0.00           H  
ATOM    164  N   CYS A  12       6.367  -4.548  -0.840  1.00  0.00           N  
ATOM    165  CA  CYS A  12       5.013  -4.163  -1.080  1.00  0.00           C  
ATOM    166  C   CYS A  12       4.243  -3.971   0.194  1.00  0.00           C  
ATOM    167  O   CYS A  12       4.173  -4.857   1.057  1.00  0.00           O  
ATOM    168  CB  CYS A  12       4.310  -5.137  -1.995  1.00  0.00           C  
ATOM    169  SG  CYS A  12       5.056  -5.248  -3.658  1.00  0.00           S  
ATOM    170  H   CYS A  12       6.553  -5.483  -0.601  1.00  0.00           H  
ATOM    171  HA  CYS A  12       5.047  -3.209  -1.576  1.00  0.00           H  
ATOM    172  HB2 CYS A  12       4.328  -6.103  -1.521  1.00  0.00           H  
ATOM    173  HB3 CYS A  12       3.280  -4.828  -2.108  1.00  0.00           H  
ATOM    174  N   ARG A  13       3.686  -2.811   0.306  1.00  0.00           N  
ATOM    175  CA  ARG A  13       2.859  -2.442   1.416  1.00  0.00           C  
ATOM    176  C   ARG A  13       1.442  -2.615   0.956  1.00  0.00           C  
ATOM    177  O   ARG A  13       0.956  -1.840   0.117  1.00  0.00           O  
ATOM    178  CB  ARG A  13       3.079  -0.972   1.778  1.00  0.00           C  
ATOM    179  CG  ARG A  13       4.528  -0.577   1.961  1.00  0.00           C  
ATOM    180  CD  ARG A  13       4.661   0.904   2.300  1.00  0.00           C  
ATOM    181  NE  ARG A  13       3.897   1.757   1.365  1.00  0.00           N  
ATOM    182  CZ  ARG A  13       4.386   2.791   0.657  1.00  0.00           C  
ATOM    183  NH1 ARG A  13       5.701   3.051   0.637  1.00  0.00           N  
ATOM    184  NH2 ARG A  13       3.557   3.555  -0.056  1.00  0.00           N  
ATOM    185  H   ARG A  13       3.825  -2.165  -0.422  1.00  0.00           H  
ATOM    186  HA  ARG A  13       3.071  -3.074   2.264  1.00  0.00           H  
ATOM    187  HB2 ARG A  13       2.668  -0.361   0.989  1.00  0.00           H  
ATOM    188  HB3 ARG A  13       2.548  -0.753   2.691  1.00  0.00           H  
ATOM    189  HG2 ARG A  13       4.937  -1.171   2.764  1.00  0.00           H  
ATOM    190  HG3 ARG A  13       5.059  -0.789   1.044  1.00  0.00           H  
ATOM    191  HD2 ARG A  13       4.290   1.065   3.301  1.00  0.00           H  
ATOM    192  HD3 ARG A  13       5.705   1.179   2.252  1.00  0.00           H  
ATOM    193  HE  ARG A  13       2.938   1.546   1.322  1.00  0.00           H  
ATOM    194 HH11 ARG A  13       6.392   2.511   1.126  1.00  0.00           H  
ATOM    195 HH12 ARG A  13       6.066   3.833   0.126  1.00  0.00           H  
ATOM    196 HH21 ARG A  13       2.562   3.414  -0.103  1.00  0.00           H  
ATOM    197 HH22 ARG A  13       3.908   4.332  -0.588  1.00  0.00           H  
ATOM    198  N   CYS A  14       0.804  -3.628   1.410  1.00  0.00           N  
ATOM    199  CA  CYS A  14      -0.542  -3.871   0.995  1.00  0.00           C  
ATOM    200  C   CYS A  14      -1.510  -3.251   1.961  1.00  0.00           C  
ATOM    201  O   CYS A  14      -1.628  -3.672   3.114  1.00  0.00           O  
ATOM    202  CB  CYS A  14      -0.810  -5.354   0.749  1.00  0.00           C  
ATOM    203  SG  CYS A  14       0.209  -6.068  -0.594  1.00  0.00           S  
ATOM    204  H   CYS A  14       1.232  -4.222   2.063  1.00  0.00           H  
ATOM    205  HA  CYS A  14      -0.643  -3.336   0.066  1.00  0.00           H  
ATOM    206  HB2 CYS A  14      -0.611  -5.910   1.653  1.00  0.00           H  
ATOM    207  HB3 CYS A  14      -1.848  -5.472   0.472  1.00  0.00           H  
ATOM    208  N   ILE A  15      -2.167  -2.233   1.499  1.00  0.00           N  
ATOM    209  CA  ILE A  15      -3.064  -1.461   2.306  1.00  0.00           C  
ATOM    210  C   ILE A  15      -4.472  -1.714   1.823  1.00  0.00           C  
ATOM    211  O   ILE A  15      -4.709  -1.835   0.621  1.00  0.00           O  
ATOM    212  CB  ILE A  15      -2.745   0.052   2.162  1.00  0.00           C  
ATOM    213  CG1 ILE A  15      -1.249   0.306   2.407  1.00  0.00           C  
ATOM    214  CG2 ILE A  15      -3.587   0.872   3.135  1.00  0.00           C  
ATOM    215  CD1 ILE A  15      -0.831   1.743   2.200  1.00  0.00           C  
ATOM    216  H   ILE A  15      -2.079  -1.992   0.547  1.00  0.00           H  
ATOM    217  HA  ILE A  15      -2.955  -1.751   3.340  1.00  0.00           H  
ATOM    218  HB  ILE A  15      -2.991   0.361   1.158  1.00  0.00           H  
ATOM    219 HG12 ILE A  15      -1.010   0.037   3.424  1.00  0.00           H  
ATOM    220 HG13 ILE A  15      -0.671  -0.311   1.733  1.00  0.00           H  
ATOM    221 HG21 ILE A  15      -3.381   0.557   4.148  1.00  0.00           H  
ATOM    222 HG22 ILE A  15      -4.634   0.726   2.916  1.00  0.00           H  
ATOM    223 HG23 ILE A  15      -3.339   1.918   3.028  1.00  0.00           H  
ATOM    224 HD11 ILE A  15      -1.101   2.060   1.204  1.00  0.00           H  
ATOM    225 HD12 ILE A  15       0.237   1.831   2.336  1.00  0.00           H  
ATOM    226 HD13 ILE A  15      -1.333   2.365   2.927  1.00  0.00           H  
ATOM    227  N   CYS A  16      -5.393  -1.827   2.714  1.00  0.00           N  
ATOM    228  CA  CYS A  16      -6.749  -2.024   2.322  1.00  0.00           C  
ATOM    229  C   CYS A  16      -7.575  -0.836   2.762  1.00  0.00           C  
ATOM    230  O   CYS A  16      -7.505  -0.410   3.924  1.00  0.00           O  
ATOM    231  CB  CYS A  16      -7.311  -3.340   2.877  1.00  0.00           C  
ATOM    232  SG  CYS A  16      -6.362  -4.844   2.407  1.00  0.00           S  
ATOM    233  H   CYS A  16      -5.177  -1.767   3.672  1.00  0.00           H  
ATOM    234  HA  CYS A  16      -6.720  -2.064   1.248  1.00  0.00           H  
ATOM    235  HB2 CYS A  16      -7.313  -3.287   3.956  1.00  0.00           H  
ATOM    236  HB3 CYS A  16      -8.325  -3.466   2.530  1.00  0.00           H  
ATOM    237  N   THR A  17      -8.296  -0.263   1.842  1.00  0.00           N  
ATOM    238  CA  THR A  17      -9.117   0.863   2.129  1.00  0.00           C  
ATOM    239  C   THR A  17     -10.510   0.575   1.602  1.00  0.00           C  
ATOM    240  O   THR A  17     -10.675   0.229   0.434  1.00  0.00           O  
ATOM    241  CB  THR A  17      -8.587   2.108   1.422  1.00  0.00           C  
ATOM    242  OG1 THR A  17      -7.147   2.158   1.526  1.00  0.00           O  
ATOM    243  CG2 THR A  17      -9.161   3.375   2.042  1.00  0.00           C  
ATOM    244  H   THR A  17      -8.296  -0.601   0.918  1.00  0.00           H  
ATOM    245  HA  THR A  17      -9.138   1.036   3.193  1.00  0.00           H  
ATOM    246  HB  THR A  17      -8.942   2.018   0.410  1.00  0.00           H  
ATOM    247  HG1 THR A  17      -6.930   1.950   2.442  1.00  0.00           H  
ATOM    248 HG21 THR A  17      -8.865   3.438   3.077  1.00  0.00           H  
ATOM    249 HG22 THR A  17     -10.238   3.348   1.973  1.00  0.00           H  
ATOM    250 HG23 THR A  17      -8.788   4.236   1.505  1.00  0.00           H  
ATOM    251  N   ARG A  18     -11.474   0.663   2.479  1.00  0.00           N  
ATOM    252  CA  ARG A  18     -12.914   0.457   2.189  1.00  0.00           C  
ATOM    253  C   ARG A  18     -13.193  -0.954   1.662  1.00  0.00           C  
ATOM    254  O   ARG A  18     -14.156  -1.222   0.916  1.00  0.00           O  
ATOM    255  CB  ARG A  18     -13.404   1.525   1.234  1.00  0.00           C  
ATOM    256  CG  ARG A  18     -14.924   1.665   1.144  1.00  0.00           C  
ATOM    257  CD  ARG A  18     -15.549   2.066   2.474  1.00  0.00           C  
ATOM    258  NE  ARG A  18     -17.013   2.003   2.420  1.00  0.00           N  
ATOM    259  CZ  ARG A  18     -17.849   2.512   3.334  1.00  0.00           C  
ATOM    260  NH1 ARG A  18     -17.383   3.177   4.379  1.00  0.00           N  
ATOM    261  NH2 ARG A  18     -19.152   2.328   3.196  1.00  0.00           N  
ATOM    262  H   ARG A  18     -11.170   0.918   3.375  1.00  0.00           H  
ATOM    263  HA  ARG A  18     -13.441   0.553   3.124  1.00  0.00           H  
ATOM    264  HB2 ARG A  18     -12.943   2.411   1.626  1.00  0.00           H  
ATOM    265  HB3 ARG A  18     -12.992   1.324   0.255  1.00  0.00           H  
ATOM    266  HG2 ARG A  18     -15.172   2.408   0.402  1.00  0.00           H  
ATOM    267  HG3 ARG A  18     -15.329   0.709   0.847  1.00  0.00           H  
ATOM    268  HD2 ARG A  18     -15.211   1.398   3.250  1.00  0.00           H  
ATOM    269  HD3 ARG A  18     -15.255   3.077   2.713  1.00  0.00           H  
ATOM    270  HE  ARG A  18     -17.380   1.505   1.649  1.00  0.00           H  
ATOM    271 HH11 ARG A  18     -16.404   3.324   4.544  1.00  0.00           H  
ATOM    272 HH12 ARG A  18     -17.995   3.583   5.066  1.00  0.00           H  
ATOM    273 HH21 ARG A  18     -19.523   1.812   2.420  1.00  0.00           H  
ATOM    274 HH22 ARG A  18     -19.826   2.666   3.862  1.00  0.00           H  
TER     275      ARG A  18                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A   1     -12.336  -0.893   1.894  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -12.713  -2.258   1.653  1.00  0.00           C  
ATOM      3  C   GLY A   1     -12.073  -2.818   0.406  1.00  0.00           C  
ATOM      4  O   GLY A   1     -12.313  -3.956   0.036  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -11.479  -0.635   2.293  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -12.425  -2.858   2.505  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -13.784  -2.282   1.548  1.00  0.00           H  
ATOM      8  N   ASP A   2     -11.266  -2.015  -0.251  1.00  0.00           N  
ATOM      9  CA  ASP A   2     -10.557  -2.453  -1.437  1.00  0.00           C  
ATOM     10  C   ASP A   2      -9.110  -2.633  -1.085  1.00  0.00           C  
ATOM     11  O   ASP A   2      -8.468  -1.702  -0.581  1.00  0.00           O  
ATOM     12  CB  ASP A   2     -10.704  -1.436  -2.590  1.00  0.00           C  
ATOM     13  CG  ASP A   2      -9.974  -1.853  -3.864  1.00  0.00           C  
ATOM     14  OD1 ASP A   2     -10.409  -2.835  -4.533  1.00  0.00           O  
ATOM     15  OD2 ASP A   2      -8.993  -1.186  -4.261  1.00  0.00           O  
ATOM     16  H   ASP A   2     -11.115  -1.099   0.072  1.00  0.00           H  
ATOM     17  HA  ASP A   2     -10.966  -3.407  -1.743  1.00  0.00           H  
ATOM     18  HB2 ASP A   2     -11.752  -1.322  -2.825  1.00  0.00           H  
ATOM     19  HB3 ASP A   2     -10.307  -0.484  -2.269  1.00  0.00           H  
ATOM     20  N   CYS A   3      -8.599  -3.812  -1.270  1.00  0.00           N  
ATOM     21  CA  CYS A   3      -7.227  -4.054  -0.963  1.00  0.00           C  
ATOM     22  C   CYS A   3      -6.356  -3.811  -2.140  1.00  0.00           C  
ATOM     23  O   CYS A   3      -6.690  -4.153  -3.282  1.00  0.00           O  
ATOM     24  CB  CYS A   3      -6.985  -5.401  -0.335  1.00  0.00           C  
ATOM     25  SG  CYS A   3      -7.953  -5.673   1.199  1.00  0.00           S  
ATOM     26  H   CYS A   3      -9.142  -4.550  -1.624  1.00  0.00           H  
ATOM     27  HA  CYS A   3      -6.952  -3.295  -0.257  1.00  0.00           H  
ATOM     28  HB2 CYS A   3      -7.184  -6.161  -1.069  1.00  0.00           H  
ATOM     29  HB3 CYS A   3      -5.936  -5.458  -0.077  1.00  0.00           H  
ATOM     30  N   ARG A   4      -5.264  -3.198  -1.875  1.00  0.00           N  
ATOM     31  CA  ARG A   4      -4.363  -2.780  -2.903  1.00  0.00           C  
ATOM     32  C   ARG A   4      -2.936  -2.868  -2.416  1.00  0.00           C  
ATOM     33  O   ARG A   4      -2.614  -2.410  -1.317  1.00  0.00           O  
ATOM     34  CB  ARG A   4      -4.720  -1.352  -3.268  1.00  0.00           C  
ATOM     35  CG  ARG A   4      -4.033  -0.788  -4.491  1.00  0.00           C  
ATOM     36  CD  ARG A   4      -4.660   0.540  -4.860  1.00  0.00           C  
ATOM     37  NE  ARG A   4      -6.117   0.396  -5.039  1.00  0.00           N  
ATOM     38  CZ  ARG A   4      -6.870   1.074  -5.892  1.00  0.00           C  
ATOM     39  NH1 ARG A   4      -6.337   2.003  -6.675  1.00  0.00           N  
ATOM     40  NH2 ARG A   4      -8.171   0.815  -5.948  1.00  0.00           N  
ATOM     41  H   ARG A   4      -5.072  -3.013  -0.925  1.00  0.00           H  
ATOM     42  HA  ARG A   4      -4.496  -3.399  -3.776  1.00  0.00           H  
ATOM     43  HB2 ARG A   4      -5.787  -1.314  -3.427  1.00  0.00           H  
ATOM     44  HB3 ARG A   4      -4.488  -0.721  -2.423  1.00  0.00           H  
ATOM     45  HG2 ARG A   4      -2.984  -0.647  -4.276  1.00  0.00           H  
ATOM     46  HG3 ARG A   4      -4.151  -1.476  -5.315  1.00  0.00           H  
ATOM     47  HD2 ARG A   4      -4.470   1.249  -4.068  1.00  0.00           H  
ATOM     48  HD3 ARG A   4      -4.227   0.893  -5.782  1.00  0.00           H  
ATOM     49  HE  ARG A   4      -6.558  -0.274  -4.474  1.00  0.00           H  
ATOM     50 HH11 ARG A   4      -5.359   2.222  -6.650  1.00  0.00           H  
ATOM     51 HH12 ARG A   4      -6.887   2.535  -7.324  1.00  0.00           H  
ATOM     52 HH21 ARG A   4      -8.594   0.114  -5.351  1.00  0.00           H  
ATOM     53 HH22 ARG A   4      -8.782   1.288  -6.589  1.00  0.00           H  
ATOM     54  N   CYS A   5      -2.091  -3.473  -3.188  1.00  0.00           N  
ATOM     55  CA  CYS A   5      -0.718  -3.544  -2.803  1.00  0.00           C  
ATOM     56  C   CYS A   5       0.057  -2.427  -3.424  1.00  0.00           C  
ATOM     57  O   CYS A   5      -0.074  -2.128  -4.627  1.00  0.00           O  
ATOM     58  CB  CYS A   5      -0.089  -4.896  -3.088  1.00  0.00           C  
ATOM     59  SG  CYS A   5      -1.073  -6.318  -2.480  1.00  0.00           S  
ATOM     60  H   CYS A   5      -2.385  -3.898  -4.022  1.00  0.00           H  
ATOM     61  HA  CYS A   5      -0.682  -3.349  -1.748  1.00  0.00           H  
ATOM     62  HB2 CYS A   5       0.059  -4.978  -4.152  1.00  0.00           H  
ATOM     63  HB3 CYS A   5       0.877  -4.929  -2.605  1.00  0.00           H  
ATOM     64  N   LEU A   6       0.824  -1.805  -2.606  1.00  0.00           N  
ATOM     65  CA  LEU A   6       1.644  -0.682  -2.980  1.00  0.00           C  
ATOM     66  C   LEU A   6       3.069  -1.039  -2.674  1.00  0.00           C  
ATOM     67  O   LEU A   6       3.343  -1.727  -1.682  1.00  0.00           O  
ATOM     68  CB  LEU A   6       1.245   0.573  -2.181  1.00  0.00           C  
ATOM     69  CG  LEU A   6      -0.205   1.060  -2.320  1.00  0.00           C  
ATOM     70  CD1 LEU A   6      -0.443   2.265  -1.430  1.00  0.00           C  
ATOM     71  CD2 LEU A   6      -0.530   1.407  -3.763  1.00  0.00           C  
ATOM     72  H   LEU A   6       0.868  -2.163  -1.687  1.00  0.00           H  
ATOM     73  HA  LEU A   6       1.527  -0.492  -4.036  1.00  0.00           H  
ATOM     74  HB2 LEU A   6       1.430   0.371  -1.135  1.00  0.00           H  
ATOM     75  HB3 LEU A   6       1.900   1.377  -2.488  1.00  0.00           H  
ATOM     76  HG  LEU A   6      -0.870   0.271  -1.998  1.00  0.00           H  
ATOM     77 HD11 LEU A   6      -1.466   2.598  -1.535  1.00  0.00           H  
ATOM     78 HD12 LEU A   6       0.229   3.057  -1.721  1.00  0.00           H  
ATOM     79 HD13 LEU A   6      -0.258   1.994  -0.401  1.00  0.00           H  
ATOM     80 HD21 LEU A   6      -1.547   1.765  -3.829  1.00  0.00           H  
ATOM     81 HD22 LEU A   6      -0.415   0.527  -4.375  1.00  0.00           H  
ATOM     82 HD23 LEU A   6       0.143   2.179  -4.108  1.00  0.00           H  
ATOM     83  N   CYS A   7       3.971  -0.598  -3.472  1.00  0.00           N  
ATOM     84  CA  CYS A   7       5.339  -0.937  -3.254  1.00  0.00           C  
ATOM     85  C   CYS A   7       6.168   0.321  -3.187  1.00  0.00           C  
ATOM     86  O   CYS A   7       5.773   1.366  -3.716  1.00  0.00           O  
ATOM     87  CB  CYS A   7       5.875  -1.838  -4.372  1.00  0.00           C  
ATOM     88  SG  CYS A   7       4.871  -3.332  -4.725  1.00  0.00           S  
ATOM     89  H   CYS A   7       3.745   0.007  -4.212  1.00  0.00           H  
ATOM     90  HA  CYS A   7       5.377  -1.476  -2.317  1.00  0.00           H  
ATOM     91  HB2 CYS A   7       5.966  -1.251  -5.270  1.00  0.00           H  
ATOM     92  HB3 CYS A   7       6.864  -2.165  -4.085  1.00  0.00           H  
ATOM     93  N   ARG A   8       7.288   0.229  -2.532  1.00  0.00           N  
ATOM     94  CA  ARG A   8       8.215   1.314  -2.435  1.00  0.00           C  
ATOM     95  C   ARG A   8       9.597   0.766  -2.167  1.00  0.00           C  
ATOM     96  O   ARG A   8       9.802   0.054  -1.176  1.00  0.00           O  
ATOM     97  CB  ARG A   8       7.821   2.288  -1.313  1.00  0.00           C  
ATOM     98  CG  ARG A   8       8.772   3.463  -1.192  1.00  0.00           C  
ATOM     99  CD  ARG A   8       8.405   4.375  -0.049  1.00  0.00           C  
ATOM    100  NE  ARG A   8       9.357   5.486   0.070  1.00  0.00           N  
ATOM    101  CZ  ARG A   8       9.361   6.403   1.045  1.00  0.00           C  
ATOM    102  NH1 ARG A   8       8.477   6.330   2.042  1.00  0.00           N  
ATOM    103  NH2 ARG A   8      10.262   7.381   1.030  1.00  0.00           N  
ATOM    104  H   ARG A   8       7.501  -0.627  -2.097  1.00  0.00           H  
ATOM    105  HA  ARG A   8       8.215   1.844  -3.376  1.00  0.00           H  
ATOM    106  HB2 ARG A   8       6.828   2.665  -1.510  1.00  0.00           H  
ATOM    107  HB3 ARG A   8       7.816   1.753  -0.375  1.00  0.00           H  
ATOM    108  HG2 ARG A   8       9.772   3.089  -1.028  1.00  0.00           H  
ATOM    109  HG3 ARG A   8       8.748   4.027  -2.111  1.00  0.00           H  
ATOM    110  HD2 ARG A   8       7.415   4.775  -0.219  1.00  0.00           H  
ATOM    111  HD3 ARG A   8       8.410   3.809   0.871  1.00  0.00           H  
ATOM    112  HE  ARG A   8      10.024   5.520  -0.654  1.00  0.00           H  
ATOM    113 HH11 ARG A   8       7.796   5.595   2.097  1.00  0.00           H  
ATOM    114 HH12 ARG A   8       8.448   7.010   2.783  1.00  0.00           H  
ATOM    115 HH21 ARG A   8      10.953   7.471   0.306  1.00  0.00           H  
ATOM    116 HH22 ARG A   8      10.297   8.081   1.751  1.00  0.00           H  
ATOM    117  N   ARG A   9      10.518   1.050  -3.073  1.00  0.00           N  
ATOM    118  CA  ARG A   9      11.937   0.711  -2.937  1.00  0.00           C  
ATOM    119  C   ARG A   9      12.139  -0.819  -2.743  1.00  0.00           C  
ATOM    120  O   ARG A   9      12.995  -1.283  -1.987  1.00  0.00           O  
ATOM    121  CB  ARG A   9      12.547   1.574  -1.803  1.00  0.00           C  
ATOM    122  CG  ARG A   9      14.045   1.447  -1.571  1.00  0.00           C  
ATOM    123  CD  ARG A   9      14.502   2.458  -0.537  1.00  0.00           C  
ATOM    124  NE  ARG A   9      13.713   2.382   0.702  1.00  0.00           N  
ATOM    125  CZ  ARG A   9      13.425   3.427   1.497  1.00  0.00           C  
ATOM    126  NH1 ARG A   9      13.932   4.624   1.237  1.00  0.00           N  
ATOM    127  NH2 ARG A   9      12.643   3.262   2.551  1.00  0.00           N  
ATOM    128  H   ARG A   9      10.228   1.500  -3.894  1.00  0.00           H  
ATOM    129  HA  ARG A   9      12.406   0.981  -3.873  1.00  0.00           H  
ATOM    130  HB2 ARG A   9      12.340   2.612  -2.017  1.00  0.00           H  
ATOM    131  HB3 ARG A   9      12.040   1.319  -0.885  1.00  0.00           H  
ATOM    132  HG2 ARG A   9      14.269   0.448  -1.225  1.00  0.00           H  
ATOM    133  HG3 ARG A   9      14.559   1.635  -2.500  1.00  0.00           H  
ATOM    134  HD2 ARG A   9      15.538   2.273  -0.305  1.00  0.00           H  
ATOM    135  HD3 ARG A   9      14.399   3.448  -0.955  1.00  0.00           H  
ATOM    136  HE  ARG A   9      13.369   1.484   0.918  1.00  0.00           H  
ATOM    137 HH11 ARG A   9      14.539   4.794   0.458  1.00  0.00           H  
ATOM    138 HH12 ARG A   9      13.746   5.426   1.810  1.00  0.00           H  
ATOM    139 HH21 ARG A   9      12.245   2.372   2.795  1.00  0.00           H  
ATOM    140 HH22 ARG A   9      12.399   4.004   3.178  1.00  0.00           H  
ATOM    141  N   GLY A  10      11.311  -1.588  -3.419  1.00  0.00           N  
ATOM    142  CA  GLY A  10      11.433  -3.025  -3.383  1.00  0.00           C  
ATOM    143  C   GLY A  10      10.579  -3.672  -2.317  1.00  0.00           C  
ATOM    144  O   GLY A  10      10.507  -4.905  -2.229  1.00  0.00           O  
ATOM    145  H   GLY A  10      10.607  -1.165  -3.957  1.00  0.00           H  
ATOM    146  HA2 GLY A  10      11.159  -3.430  -4.346  1.00  0.00           H  
ATOM    147  HA3 GLY A  10      12.467  -3.259  -3.187  1.00  0.00           H  
ATOM    148  N   VAL A  11       9.937  -2.869  -1.509  1.00  0.00           N  
ATOM    149  CA  VAL A  11       9.088  -3.382  -0.459  1.00  0.00           C  
ATOM    150  C   VAL A  11       7.640  -3.268  -0.892  1.00  0.00           C  
ATOM    151  O   VAL A  11       7.147  -2.169  -1.138  1.00  0.00           O  
ATOM    152  CB  VAL A  11       9.298  -2.595   0.871  1.00  0.00           C  
ATOM    153  CG1 VAL A  11       8.359  -3.076   1.972  1.00  0.00           C  
ATOM    154  CG2 VAL A  11      10.741  -2.709   1.329  1.00  0.00           C  
ATOM    155  H   VAL A  11      10.017  -1.894  -1.611  1.00  0.00           H  
ATOM    156  HA  VAL A  11       9.337  -4.419  -0.295  1.00  0.00           H  
ATOM    157  HB  VAL A  11       9.089  -1.552   0.680  1.00  0.00           H  
ATOM    158 HG11 VAL A  11       7.338  -2.944   1.648  1.00  0.00           H  
ATOM    159 HG12 VAL A  11       8.522  -2.489   2.865  1.00  0.00           H  
ATOM    160 HG13 VAL A  11       8.543  -4.118   2.185  1.00  0.00           H  
ATOM    161 HG21 VAL A  11      10.870  -2.172   2.257  1.00  0.00           H  
ATOM    162 HG22 VAL A  11      11.388  -2.289   0.573  1.00  0.00           H  
ATOM    163 HG23 VAL A  11      10.986  -3.750   1.478  1.00  0.00           H  
ATOM    164  N   CYS A  12       6.983  -4.381  -1.022  1.00  0.00           N  
ATOM    165  CA  CYS A  12       5.595  -4.388  -1.374  1.00  0.00           C  
ATOM    166  C   CYS A  12       4.765  -4.701  -0.181  1.00  0.00           C  
ATOM    167  O   CYS A  12       5.003  -5.678   0.525  1.00  0.00           O  
ATOM    168  CB  CYS A  12       5.295  -5.350  -2.503  1.00  0.00           C  
ATOM    169  SG  CYS A  12       6.038  -4.874  -4.097  1.00  0.00           S  
ATOM    170  H   CYS A  12       7.428  -5.242  -0.865  1.00  0.00           H  
ATOM    171  HA  CYS A  12       5.340  -3.391  -1.694  1.00  0.00           H  
ATOM    172  HB2 CYS A  12       5.670  -6.317  -2.218  1.00  0.00           H  
ATOM    173  HB3 CYS A  12       4.224  -5.414  -2.636  1.00  0.00           H  
ATOM    174  N   ARG A  13       3.831  -3.858   0.066  1.00  0.00           N  
ATOM    175  CA  ARG A  13       2.938  -3.998   1.199  1.00  0.00           C  
ATOM    176  C   ARG A  13       1.507  -3.892   0.739  1.00  0.00           C  
ATOM    177  O   ARG A  13       1.193  -3.118  -0.177  1.00  0.00           O  
ATOM    178  CB  ARG A  13       3.260  -2.957   2.269  1.00  0.00           C  
ATOM    179  CG  ARG A  13       4.580  -3.215   2.985  1.00  0.00           C  
ATOM    180  CD  ARG A  13       4.995  -2.051   3.862  1.00  0.00           C  
ATOM    181  NE  ARG A  13       5.267  -0.846   3.065  1.00  0.00           N  
ATOM    182  CZ  ARG A  13       6.215   0.067   3.328  1.00  0.00           C  
ATOM    183  NH1 ARG A  13       7.041  -0.087   4.363  1.00  0.00           N  
ATOM    184  NH2 ARG A  13       6.341   1.123   2.539  1.00  0.00           N  
ATOM    185  H   ARG A  13       3.730  -3.104  -0.565  1.00  0.00           H  
ATOM    186  HA  ARG A  13       3.095  -4.984   1.611  1.00  0.00           H  
ATOM    187  HB2 ARG A  13       3.304  -1.984   1.804  1.00  0.00           H  
ATOM    188  HB3 ARG A  13       2.469  -2.959   3.003  1.00  0.00           H  
ATOM    189  HG2 ARG A  13       4.478  -4.093   3.603  1.00  0.00           H  
ATOM    190  HG3 ARG A  13       5.344  -3.392   2.243  1.00  0.00           H  
ATOM    191  HD2 ARG A  13       4.201  -1.840   4.562  1.00  0.00           H  
ATOM    192  HD3 ARG A  13       5.891  -2.322   4.399  1.00  0.00           H  
ATOM    193  HE  ARG A  13       4.685  -0.719   2.280  1.00  0.00           H  
ATOM    194 HH11 ARG A  13       6.991  -0.874   4.980  1.00  0.00           H  
ATOM    195 HH12 ARG A  13       7.751   0.593   4.576  1.00  0.00           H  
ATOM    196 HH21 ARG A  13       5.741   1.272   1.748  1.00  0.00           H  
ATOM    197 HH22 ARG A  13       7.058   1.809   2.701  1.00  0.00           H  
ATOM    198  N   CYS A  14       0.646  -4.657   1.336  1.00  0.00           N  
ATOM    199  CA  CYS A  14      -0.720  -4.678   0.920  1.00  0.00           C  
ATOM    200  C   CYS A  14      -1.608  -4.012   1.940  1.00  0.00           C  
ATOM    201  O   CYS A  14      -1.784  -4.505   3.056  1.00  0.00           O  
ATOM    202  CB  CYS A  14      -1.173  -6.096   0.573  1.00  0.00           C  
ATOM    203  SG  CYS A  14      -0.165  -6.879  -0.750  1.00  0.00           S  
ATOM    204  H   CYS A  14       0.917  -5.219   2.096  1.00  0.00           H  
ATOM    205  HA  CYS A  14      -0.751  -4.077   0.031  1.00  0.00           H  
ATOM    206  HB2 CYS A  14      -1.101  -6.715   1.455  1.00  0.00           H  
ATOM    207  HB3 CYS A  14      -2.198  -6.069   0.234  1.00  0.00           H  
ATOM    208  N   ILE A  15      -2.164  -2.897   1.545  1.00  0.00           N  
ATOM    209  CA  ILE A  15      -2.982  -2.090   2.406  1.00  0.00           C  
ATOM    210  C   ILE A  15      -4.410  -2.102   1.870  1.00  0.00           C  
ATOM    211  O   ILE A  15      -4.628  -2.218   0.662  1.00  0.00           O  
ATOM    212  CB  ILE A  15      -2.427  -0.621   2.476  1.00  0.00           C  
ATOM    213  CG1 ILE A  15      -3.287   0.266   3.400  1.00  0.00           C  
ATOM    214  CG2 ILE A  15      -2.302  -0.004   1.081  1.00  0.00           C  
ATOM    215  CD1 ILE A  15      -2.813   1.704   3.511  1.00  0.00           C  
ATOM    216  H   ILE A  15      -2.061  -2.609   0.610  1.00  0.00           H  
ATOM    217  HA  ILE A  15      -2.965  -2.522   3.396  1.00  0.00           H  
ATOM    218  HB  ILE A  15      -1.428  -0.681   2.885  1.00  0.00           H  
ATOM    219 HG12 ILE A  15      -4.300   0.285   3.025  1.00  0.00           H  
ATOM    220 HG13 ILE A  15      -3.294  -0.161   4.392  1.00  0.00           H  
ATOM    221 HG21 ILE A  15      -1.627  -0.597   0.481  1.00  0.00           H  
ATOM    222 HG22 ILE A  15      -1.913   1.001   1.164  1.00  0.00           H  
ATOM    223 HG23 ILE A  15      -3.274   0.022   0.608  1.00  0.00           H  
ATOM    224 HD11 ILE A  15      -3.467   2.252   4.173  1.00  0.00           H  
ATOM    225 HD12 ILE A  15      -2.823   2.162   2.533  1.00  0.00           H  
ATOM    226 HD13 ILE A  15      -1.807   1.722   3.903  1.00  0.00           H  
ATOM    227  N   CYS A  16      -5.358  -2.050   2.733  1.00  0.00           N  
ATOM    228  CA  CYS A  16      -6.709  -2.014   2.303  1.00  0.00           C  
ATOM    229  C   CYS A  16      -7.289  -0.657   2.612  1.00  0.00           C  
ATOM    230  O   CYS A  16      -6.917  -0.020   3.610  1.00  0.00           O  
ATOM    231  CB  CYS A  16      -7.524  -3.152   2.931  1.00  0.00           C  
ATOM    232  SG  CYS A  16      -6.810  -4.832   2.663  1.00  0.00           S  
ATOM    233  H   CYS A  16      -5.169  -2.038   3.694  1.00  0.00           H  
ATOM    234  HA  CYS A  16      -6.672  -2.135   1.236  1.00  0.00           H  
ATOM    235  HB2 CYS A  16      -7.595  -2.993   3.996  1.00  0.00           H  
ATOM    236  HB3 CYS A  16      -8.516  -3.146   2.502  1.00  0.00           H  
ATOM    237  N   THR A  17      -8.102  -0.158   1.730  1.00  0.00           N  
ATOM    238  CA  THR A  17      -8.730   1.107   1.931  1.00  0.00           C  
ATOM    239  C   THR A  17     -10.137   1.047   1.383  1.00  0.00           C  
ATOM    240  O   THR A  17     -10.356   0.626   0.244  1.00  0.00           O  
ATOM    241  CB  THR A  17      -7.963   2.202   1.210  1.00  0.00           C  
ATOM    242  OG1 THR A  17      -6.552   2.073   1.504  1.00  0.00           O  
ATOM    243  CG2 THR A  17      -8.439   3.577   1.647  1.00  0.00           C  
ATOM    244  H   THR A  17      -8.296  -0.647   0.897  1.00  0.00           H  
ATOM    245  HA  THR A  17      -8.748   1.324   2.988  1.00  0.00           H  
ATOM    246  HB  THR A  17      -8.207   2.054   0.173  1.00  0.00           H  
ATOM    247  HG1 THR A  17      -6.504   1.573   2.330  1.00  0.00           H  
ATOM    248 HG21 THR A  17      -8.327   3.669   2.715  1.00  0.00           H  
ATOM    249 HG22 THR A  17      -9.481   3.695   1.388  1.00  0.00           H  
ATOM    250 HG23 THR A  17      -7.852   4.342   1.159  1.00  0.00           H  
ATOM    251  N   ARG A  18     -11.070   1.398   2.231  1.00  0.00           N  
ATOM    252  CA  ARG A  18     -12.524   1.463   1.945  1.00  0.00           C  
ATOM    253  C   ARG A  18     -13.099   0.080   1.610  1.00  0.00           C  
ATOM    254  O   ARG A  18     -14.222  -0.069   1.119  1.00  0.00           O  
ATOM    255  CB  ARG A  18     -12.777   2.456   0.831  1.00  0.00           C  
ATOM    256  CG  ARG A  18     -14.231   2.873   0.654  1.00  0.00           C  
ATOM    257  CD  ARG A  18     -14.382   3.876  -0.464  1.00  0.00           C  
ATOM    258  NE  ARG A  18     -13.947   3.349  -1.763  1.00  0.00           N  
ATOM    259  CZ  ARG A  18     -13.487   4.109  -2.760  1.00  0.00           C  
ATOM    260  NH1 ARG A  18     -13.410   5.424  -2.597  1.00  0.00           N  
ATOM    261  NH2 ARG A  18     -13.110   3.553  -3.914  1.00  0.00           N  
ATOM    262  H   ARG A  18     -10.727   1.650   3.112  1.00  0.00           H  
ATOM    263  HA  ARG A  18     -13.003   1.811   2.846  1.00  0.00           H  
ATOM    264  HB2 ARG A  18     -12.153   3.294   1.079  1.00  0.00           H  
ATOM    265  HB3 ARG A  18     -12.414   2.033  -0.094  1.00  0.00           H  
ATOM    266  HG2 ARG A  18     -14.814   1.995   0.418  1.00  0.00           H  
ATOM    267  HG3 ARG A  18     -14.588   3.306   1.576  1.00  0.00           H  
ATOM    268  HD2 ARG A  18     -15.419   4.167  -0.536  1.00  0.00           H  
ATOM    269  HD3 ARG A  18     -13.784   4.742  -0.224  1.00  0.00           H  
ATOM    270  HE  ARG A  18     -14.023   2.372  -1.866  1.00  0.00           H  
ATOM    271 HH11 ARG A  18     -13.699   5.871  -1.744  1.00  0.00           H  
ATOM    272 HH12 ARG A  18     -13.060   6.041  -3.305  1.00  0.00           H  
ATOM    273 HH21 ARG A  18     -13.161   2.566  -4.079  1.00  0.00           H  
ATOM    274 HH22 ARG A  18     -12.764   4.109  -4.677  1.00  0.00           H  
TER     275      ARG A  18                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A   1     -12.373  -1.313   2.178  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -12.485  -2.756   2.233  1.00  0.00           C  
ATOM      3  C   GLY A   1     -11.863  -3.397   0.999  1.00  0.00           C  
ATOM      4  O   GLY A   1     -12.047  -4.587   0.727  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -11.707  -0.785   2.664  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -11.989  -3.119   3.121  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -13.534  -3.008   2.271  1.00  0.00           H  
ATOM      8  N   ASP A   2     -11.139  -2.594   0.261  1.00  0.00           N  
ATOM      9  CA  ASP A   2     -10.461  -2.991  -0.951  1.00  0.00           C  
ATOM     10  C   ASP A   2      -8.972  -2.914  -0.711  1.00  0.00           C  
ATOM     11  O   ASP A   2      -8.451  -1.863  -0.311  1.00  0.00           O  
ATOM     12  CB  ASP A   2     -10.877  -2.046  -2.096  1.00  0.00           C  
ATOM     13  CG  ASP A   2     -10.112  -2.248  -3.389  1.00  0.00           C  
ATOM     14  OD1 ASP A   2     -10.184  -3.345  -3.976  1.00  0.00           O  
ATOM     15  OD2 ASP A   2      -9.481  -1.284  -3.868  1.00  0.00           O  
ATOM     16  H   ASP A   2     -11.033  -1.653   0.526  1.00  0.00           H  
ATOM     17  HA  ASP A   2     -10.748  -4.002  -1.198  1.00  0.00           H  
ATOM     18  HB2 ASP A   2     -11.921  -2.201  -2.314  1.00  0.00           H  
ATOM     19  HB3 ASP A   2     -10.737  -1.026  -1.771  1.00  0.00           H  
ATOM     20  N   CYS A   3      -8.292  -4.008  -0.864  1.00  0.00           N  
ATOM     21  CA  CYS A   3      -6.879  -3.986  -0.647  1.00  0.00           C  
ATOM     22  C   CYS A   3      -6.144  -3.716  -1.904  1.00  0.00           C  
ATOM     23  O   CYS A   3      -6.397  -4.312  -2.956  1.00  0.00           O  
ATOM     24  CB  CYS A   3      -6.355  -5.204   0.055  1.00  0.00           C  
ATOM     25  SG  CYS A   3      -7.131  -5.515   1.687  1.00  0.00           S  
ATOM     26  H   CYS A   3      -8.739  -4.839  -1.132  1.00  0.00           H  
ATOM     27  HA  CYS A   3      -6.698  -3.128  -0.026  1.00  0.00           H  
ATOM     28  HB2 CYS A   3      -6.483  -6.033  -0.614  1.00  0.00           H  
ATOM     29  HB3 CYS A   3      -5.294  -5.069   0.212  1.00  0.00           H  
ATOM     30  N   ARG A   4      -5.259  -2.807  -1.789  1.00  0.00           N  
ATOM     31  CA  ARG A   4      -4.484  -2.310  -2.892  1.00  0.00           C  
ATOM     32  C   ARG A   4      -3.025  -2.456  -2.563  1.00  0.00           C  
ATOM     33  O   ARG A   4      -2.574  -2.025  -1.496  1.00  0.00           O  
ATOM     34  CB  ARG A   4      -4.830  -0.840  -3.124  1.00  0.00           C  
ATOM     35  CG  ARG A   4      -6.310  -0.617  -3.351  1.00  0.00           C  
ATOM     36  CD  ARG A   4      -6.664   0.841  -3.466  1.00  0.00           C  
ATOM     37  NE  ARG A   4      -8.109   1.012  -3.618  1.00  0.00           N  
ATOM     38  CZ  ARG A   4      -8.749   2.178  -3.755  1.00  0.00           C  
ATOM     39  NH1 ARG A   4      -8.072   3.322  -3.796  1.00  0.00           N  
ATOM     40  NH2 ARG A   4     -10.072   2.193  -3.857  1.00  0.00           N  
ATOM     41  H   ARG A   4      -5.122  -2.468  -0.874  1.00  0.00           H  
ATOM     42  HA  ARG A   4      -4.724  -2.876  -3.779  1.00  0.00           H  
ATOM     43  HB2 ARG A   4      -4.523  -0.272  -2.258  1.00  0.00           H  
ATOM     44  HB3 ARG A   4      -4.295  -0.483  -3.992  1.00  0.00           H  
ATOM     45  HG2 ARG A   4      -6.600  -1.119  -4.260  1.00  0.00           H  
ATOM     46  HG3 ARG A   4      -6.848  -1.049  -2.521  1.00  0.00           H  
ATOM     47  HD2 ARG A   4      -6.341   1.349  -2.570  1.00  0.00           H  
ATOM     48  HD3 ARG A   4      -6.168   1.261  -4.327  1.00  0.00           H  
ATOM     49  HE  ARG A   4      -8.610   0.153  -3.613  1.00  0.00           H  
ATOM     50 HH11 ARG A   4      -7.071   3.340  -3.720  1.00  0.00           H  
ATOM     51 HH12 ARG A   4      -8.522   4.209  -3.926  1.00  0.00           H  
ATOM     52 HH21 ARG A   4     -10.590   1.337  -3.834  1.00  0.00           H  
ATOM     53 HH22 ARG A   4     -10.590   3.049  -3.958  1.00  0.00           H  
ATOM     54  N   CYS A   5      -2.286  -3.070  -3.425  1.00  0.00           N  
ATOM     55  CA  CYS A   5      -0.895  -3.251  -3.153  1.00  0.00           C  
ATOM     56  C   CYS A   5      -0.049  -2.283  -3.937  1.00  0.00           C  
ATOM     57  O   CYS A   5      -0.275  -2.039  -5.135  1.00  0.00           O  
ATOM     58  CB  CYS A   5      -0.446  -4.682  -3.364  1.00  0.00           C  
ATOM     59  SG  CYS A   5      -1.456  -5.933  -2.470  1.00  0.00           S  
ATOM     60  H   CYS A   5      -2.675  -3.409  -4.256  1.00  0.00           H  
ATOM     61  HA  CYS A   5      -0.768  -2.996  -2.115  1.00  0.00           H  
ATOM     62  HB2 CYS A   5      -0.464  -4.876  -4.422  1.00  0.00           H  
ATOM     63  HB3 CYS A   5       0.575  -4.771  -3.020  1.00  0.00           H  
ATOM     64  N   LEU A   6       0.880  -1.713  -3.245  1.00  0.00           N  
ATOM     65  CA  LEU A   6       1.813  -0.742  -3.797  1.00  0.00           C  
ATOM     66  C   LEU A   6       3.198  -1.132  -3.347  1.00  0.00           C  
ATOM     67  O   LEU A   6       3.365  -1.622  -2.239  1.00  0.00           O  
ATOM     68  CB  LEU A   6       1.527   0.712  -3.315  1.00  0.00           C  
ATOM     69  CG  LEU A   6       0.166   1.365  -3.659  1.00  0.00           C  
ATOM     70  CD1 LEU A   6      -0.970   0.832  -2.791  1.00  0.00           C  
ATOM     71  CD2 LEU A   6       0.260   2.877  -3.537  1.00  0.00           C  
ATOM     72  H   LEU A   6       0.957  -1.996  -2.302  1.00  0.00           H  
ATOM     73  HA  LEU A   6       1.760  -0.788  -4.873  1.00  0.00           H  
ATOM     74  HB2 LEU A   6       1.622   0.721  -2.240  1.00  0.00           H  
ATOM     75  HB3 LEU A   6       2.308   1.343  -3.715  1.00  0.00           H  
ATOM     76  HG  LEU A   6      -0.073   1.133  -4.687  1.00  0.00           H  
ATOM     77 HD11 LEU A   6      -1.894   1.317  -3.072  1.00  0.00           H  
ATOM     78 HD12 LEU A   6      -0.757   1.031  -1.752  1.00  0.00           H  
ATOM     79 HD13 LEU A   6      -1.062  -0.233  -2.938  1.00  0.00           H  
ATOM     80 HD21 LEU A   6       0.555   3.140  -2.532  1.00  0.00           H  
ATOM     81 HD22 LEU A   6      -0.700   3.316  -3.758  1.00  0.00           H  
ATOM     82 HD23 LEU A   6       0.995   3.249  -4.236  1.00  0.00           H  
ATOM     83  N   CYS A   7       4.176  -0.948  -4.165  1.00  0.00           N  
ATOM     84  CA  CYS A   7       5.509  -1.306  -3.773  1.00  0.00           C  
ATOM     85  C   CYS A   7       6.364  -0.074  -3.704  1.00  0.00           C  
ATOM     86  O   CYS A   7       6.135   0.894  -4.436  1.00  0.00           O  
ATOM     87  CB  CYS A   7       6.114  -2.340  -4.724  1.00  0.00           C  
ATOM     88  SG  CYS A   7       4.967  -3.720  -5.172  1.00  0.00           S  
ATOM     89  H   CYS A   7       4.035  -0.574  -5.059  1.00  0.00           H  
ATOM     90  HA  CYS A   7       5.471  -1.714  -2.778  1.00  0.00           H  
ATOM     91  HB2 CYS A   7       6.451  -1.823  -5.606  1.00  0.00           H  
ATOM     92  HB3 CYS A   7       6.978  -2.768  -4.237  1.00  0.00           H  
ATOM     93  N   ARG A   8       7.285  -0.090  -2.790  1.00  0.00           N  
ATOM     94  CA  ARG A   8       8.222   0.983  -2.571  1.00  0.00           C  
ATOM     95  C   ARG A   8       9.374   0.413  -1.804  1.00  0.00           C  
ATOM     96  O   ARG A   8       9.177  -0.505  -1.024  1.00  0.00           O  
ATOM     97  CB  ARG A   8       7.591   2.140  -1.780  1.00  0.00           C  
ATOM     98  CG  ARG A   8       8.512   3.346  -1.592  1.00  0.00           C  
ATOM     99  CD  ARG A   8       7.827   4.449  -0.813  1.00  0.00           C  
ATOM    100  NE  ARG A   8       7.453   4.021   0.541  1.00  0.00           N  
ATOM    101  CZ  ARG A   8       6.425   4.517   1.243  1.00  0.00           C  
ATOM    102  NH1 ARG A   8       5.680   5.498   0.747  1.00  0.00           N  
ATOM    103  NH2 ARG A   8       6.166   4.045   2.443  1.00  0.00           N  
ATOM    104  H   ARG A   8       7.377  -0.899  -2.235  1.00  0.00           H  
ATOM    105  HA  ARG A   8       8.571   1.339  -3.529  1.00  0.00           H  
ATOM    106  HB2 ARG A   8       6.709   2.474  -2.303  1.00  0.00           H  
ATOM    107  HB3 ARG A   8       7.305   1.780  -0.803  1.00  0.00           H  
ATOM    108  HG2 ARG A   8       9.395   3.028  -1.055  1.00  0.00           H  
ATOM    109  HG3 ARG A   8       8.796   3.722  -2.564  1.00  0.00           H  
ATOM    110  HD2 ARG A   8       8.497   5.292  -0.738  1.00  0.00           H  
ATOM    111  HD3 ARG A   8       6.936   4.746  -1.345  1.00  0.00           H  
ATOM    112  HE  ARG A   8       8.023   3.321   0.935  1.00  0.00           H  
ATOM    113 HH11 ARG A   8       5.857   5.910  -0.148  1.00  0.00           H  
ATOM    114 HH12 ARG A   8       4.900   5.890   1.251  1.00  0.00           H  
ATOM    115 HH21 ARG A   8       6.727   3.320   2.856  1.00  0.00           H  
ATOM    116 HH22 ARG A   8       5.400   4.406   2.978  1.00  0.00           H  
ATOM    117  N   ARG A   9      10.576   0.878  -2.101  1.00  0.00           N  
ATOM    118  CA  ARG A   9      11.807   0.497  -1.394  1.00  0.00           C  
ATOM    119  C   ARG A   9      12.194  -0.972  -1.692  1.00  0.00           C  
ATOM    120  O   ARG A   9      13.181  -1.502  -1.167  1.00  0.00           O  
ATOM    121  CB  ARG A   9      11.655   0.757   0.128  1.00  0.00           C  
ATOM    122  CG  ARG A   9      12.942   0.718   0.925  1.00  0.00           C  
ATOM    123  CD  ARG A   9      13.872   1.832   0.492  1.00  0.00           C  
ATOM    124  NE  ARG A   9      15.130   1.835   1.231  1.00  0.00           N  
ATOM    125  CZ  ARG A   9      16.004   2.845   1.224  1.00  0.00           C  
ATOM    126  NH1 ARG A   9      15.757   3.939   0.507  1.00  0.00           N  
ATOM    127  NH2 ARG A   9      17.110   2.767   1.948  1.00  0.00           N  
ATOM    128  H   ARG A   9      10.664   1.508  -2.849  1.00  0.00           H  
ATOM    129  HA  ARG A   9      12.592   1.126  -1.784  1.00  0.00           H  
ATOM    130  HB2 ARG A   9      11.220   1.738   0.256  1.00  0.00           H  
ATOM    131  HB3 ARG A   9      10.975   0.022   0.532  1.00  0.00           H  
ATOM    132  HG2 ARG A   9      12.715   0.830   1.975  1.00  0.00           H  
ATOM    133  HG3 ARG A   9      13.423  -0.233   0.754  1.00  0.00           H  
ATOM    134  HD2 ARG A   9      14.099   1.724  -0.558  1.00  0.00           H  
ATOM    135  HD3 ARG A   9      13.371   2.775   0.658  1.00  0.00           H  
ATOM    136  HE  ARG A   9      15.302   1.019   1.755  1.00  0.00           H  
ATOM    137 HH11 ARG A   9      14.921   4.047  -0.038  1.00  0.00           H  
ATOM    138 HH12 ARG A   9      16.401   4.708   0.481  1.00  0.00           H  
ATOM    139 HH21 ARG A   9      17.320   1.966   2.514  1.00  0.00           H  
ATOM    140 HH22 ARG A   9      17.777   3.518   1.973  1.00  0.00           H  
ATOM    141  N   GLY A  10      11.462  -1.591  -2.586  1.00  0.00           N  
ATOM    142  CA  GLY A  10      11.698  -2.972  -2.916  1.00  0.00           C  
ATOM    143  C   GLY A  10      10.779  -3.896  -2.152  1.00  0.00           C  
ATOM    144  O   GLY A  10      10.947  -5.118  -2.188  1.00  0.00           O  
ATOM    145  H   GLY A  10      10.758  -1.088  -3.048  1.00  0.00           H  
ATOM    146  HA2 GLY A  10      11.537  -3.110  -3.975  1.00  0.00           H  
ATOM    147  HA3 GLY A  10      12.723  -3.216  -2.677  1.00  0.00           H  
ATOM    148  N   VAL A  11       9.817  -3.331  -1.454  1.00  0.00           N  
ATOM    149  CA  VAL A  11       8.871  -4.111  -0.709  1.00  0.00           C  
ATOM    150  C   VAL A  11       7.458  -3.757  -1.140  1.00  0.00           C  
ATOM    151  O   VAL A  11       7.122  -2.581  -1.340  1.00  0.00           O  
ATOM    152  CB  VAL A  11       9.045  -3.962   0.851  1.00  0.00           C  
ATOM    153  CG1 VAL A  11       8.918  -2.518   1.322  1.00  0.00           C  
ATOM    154  CG2 VAL A  11       8.058  -4.848   1.606  1.00  0.00           C  
ATOM    155  H   VAL A  11       9.713  -2.353  -1.440  1.00  0.00           H  
ATOM    156  HA  VAL A  11       9.046  -5.142  -0.978  1.00  0.00           H  
ATOM    157  HB  VAL A  11      10.042  -4.291   1.100  1.00  0.00           H  
ATOM    158 HG11 VAL A  11       9.672  -1.915   0.839  1.00  0.00           H  
ATOM    159 HG12 VAL A  11       9.048  -2.468   2.394  1.00  0.00           H  
ATOM    160 HG13 VAL A  11       7.937  -2.142   1.065  1.00  0.00           H  
ATOM    161 HG21 VAL A  11       8.200  -4.727   2.669  1.00  0.00           H  
ATOM    162 HG22 VAL A  11       8.218  -5.882   1.336  1.00  0.00           H  
ATOM    163 HG23 VAL A  11       7.050  -4.559   1.346  1.00  0.00           H  
ATOM    164  N   CYS A  12       6.659  -4.759  -1.348  1.00  0.00           N  
ATOM    165  CA  CYS A  12       5.298  -4.559  -1.709  1.00  0.00           C  
ATOM    166  C   CYS A  12       4.432  -4.582  -0.494  1.00  0.00           C  
ATOM    167  O   CYS A  12       4.405  -5.548   0.269  1.00  0.00           O  
ATOM    168  CB  CYS A  12       4.843  -5.550  -2.746  1.00  0.00           C  
ATOM    169  SG  CYS A  12       5.753  -5.401  -4.321  1.00  0.00           S  
ATOM    170  H   CYS A  12       6.991  -5.676  -1.238  1.00  0.00           H  
ATOM    171  HA  CYS A  12       5.226  -3.569  -2.124  1.00  0.00           H  
ATOM    172  HB2 CYS A  12       4.980  -6.538  -2.342  1.00  0.00           H  
ATOM    173  HB3 CYS A  12       3.794  -5.393  -2.948  1.00  0.00           H  
ATOM    174  N   ARG A  13       3.749  -3.517  -0.314  1.00  0.00           N  
ATOM    175  CA  ARG A  13       2.920  -3.293   0.824  1.00  0.00           C  
ATOM    176  C   ARG A  13       1.493  -3.317   0.364  1.00  0.00           C  
ATOM    177  O   ARG A  13       1.171  -2.757  -0.690  1.00  0.00           O  
ATOM    178  CB  ARG A  13       3.211  -1.912   1.396  1.00  0.00           C  
ATOM    179  CG  ARG A  13       4.679  -1.627   1.680  1.00  0.00           C  
ATOM    180  CD  ARG A  13       4.854  -0.228   2.230  1.00  0.00           C  
ATOM    181  NE  ARG A  13       4.311   0.806   1.321  1.00  0.00           N  
ATOM    182  CZ  ARG A  13       3.611   1.881   1.722  1.00  0.00           C  
ATOM    183  NH1 ARG A  13       3.376   2.086   3.012  1.00  0.00           N  
ATOM    184  NH2 ARG A  13       3.153   2.750   0.827  1.00  0.00           N  
ATOM    185  H   ARG A  13       3.774  -2.837  -1.022  1.00  0.00           H  
ATOM    186  HA  ARG A  13       3.105  -4.039   1.582  1.00  0.00           H  
ATOM    187  HB2 ARG A  13       2.866  -1.175   0.685  1.00  0.00           H  
ATOM    188  HB3 ARG A  13       2.657  -1.789   2.313  1.00  0.00           H  
ATOM    189  HG2 ARG A  13       5.043  -2.342   2.403  1.00  0.00           H  
ATOM    190  HG3 ARG A  13       5.239  -1.721   0.762  1.00  0.00           H  
ATOM    191  HD2 ARG A  13       4.327  -0.171   3.170  1.00  0.00           H  
ATOM    192  HD3 ARG A  13       5.906  -0.041   2.388  1.00  0.00           H  
ATOM    193  HE  ARG A  13       4.494   0.667   0.365  1.00  0.00           H  
ATOM    194 HH11 ARG A  13       3.702   1.467   3.730  1.00  0.00           H  
ATOM    195 HH12 ARG A  13       2.845   2.880   3.320  1.00  0.00           H  
ATOM    196 HH21 ARG A  13       3.318   2.634  -0.156  1.00  0.00           H  
ATOM    197 HH22 ARG A  13       2.620   3.562   1.086  1.00  0.00           H  
ATOM    198  N   CYS A  14       0.645  -3.953   1.088  1.00  0.00           N  
ATOM    199  CA  CYS A  14      -0.728  -3.943   0.722  1.00  0.00           C  
ATOM    200  C   CYS A  14      -1.513  -3.124   1.712  1.00  0.00           C  
ATOM    201  O   CYS A  14      -1.547  -3.425   2.911  1.00  0.00           O  
ATOM    202  CB  CYS A  14      -1.286  -5.351   0.532  1.00  0.00           C  
ATOM    203  SG  CYS A  14      -0.415  -6.318  -0.758  1.00  0.00           S  
ATOM    204  H   CYS A  14       0.919  -4.440   1.895  1.00  0.00           H  
ATOM    205  HA  CYS A  14      -0.754  -3.418  -0.216  1.00  0.00           H  
ATOM    206  HB2 CYS A  14      -1.209  -5.891   1.463  1.00  0.00           H  
ATOM    207  HB3 CYS A  14      -2.325  -5.280   0.245  1.00  0.00           H  
ATOM    208  N   ILE A  15      -2.084  -2.064   1.224  1.00  0.00           N  
ATOM    209  CA  ILE A  15      -2.841  -1.135   2.034  1.00  0.00           C  
ATOM    210  C   ILE A  15      -4.307  -1.374   1.754  1.00  0.00           C  
ATOM    211  O   ILE A  15      -4.692  -1.534   0.600  1.00  0.00           O  
ATOM    212  CB  ILE A  15      -2.483   0.334   1.660  1.00  0.00           C  
ATOM    213  CG1 ILE A  15      -0.960   0.552   1.735  1.00  0.00           C  
ATOM    214  CG2 ILE A  15      -3.211   1.321   2.581  1.00  0.00           C  
ATOM    215  CD1 ILE A  15      -0.507   1.920   1.262  1.00  0.00           C  
ATOM    216  H   ILE A  15      -2.035  -1.910   0.250  1.00  0.00           H  
ATOM    217  HA  ILE A  15      -2.627  -1.306   3.079  1.00  0.00           H  
ATOM    218  HB  ILE A  15      -2.812   0.510   0.646  1.00  0.00           H  
ATOM    219 HG12 ILE A  15      -0.634   0.437   2.759  1.00  0.00           H  
ATOM    220 HG13 ILE A  15      -0.469  -0.191   1.125  1.00  0.00           H  
ATOM    221 HG21 ILE A  15      -4.277   1.179   2.491  1.00  0.00           H  
ATOM    222 HG22 ILE A  15      -2.955   2.332   2.298  1.00  0.00           H  
ATOM    223 HG23 ILE A  15      -2.910   1.148   3.603  1.00  0.00           H  
ATOM    224 HD11 ILE A  15      -0.809   2.066   0.236  1.00  0.00           H  
ATOM    225 HD12 ILE A  15       0.568   1.990   1.337  1.00  0.00           H  
ATOM    226 HD13 ILE A  15      -0.961   2.676   1.884  1.00  0.00           H  
ATOM    227  N   CYS A  16      -5.117  -1.433   2.761  1.00  0.00           N  
ATOM    228  CA  CYS A  16      -6.509  -1.682   2.529  1.00  0.00           C  
ATOM    229  C   CYS A  16      -7.329  -0.457   2.880  1.00  0.00           C  
ATOM    230  O   CYS A  16      -7.123   0.175   3.919  1.00  0.00           O  
ATOM    231  CB  CYS A  16      -6.986  -2.915   3.295  1.00  0.00           C  
ATOM    232  SG  CYS A  16      -5.999  -4.424   2.979  1.00  0.00           S  
ATOM    233  H   CYS A  16      -4.811  -1.305   3.686  1.00  0.00           H  
ATOM    234  HA  CYS A  16      -6.598  -1.862   1.471  1.00  0.00           H  
ATOM    235  HB2 CYS A  16      -6.934  -2.707   4.352  1.00  0.00           H  
ATOM    236  HB3 CYS A  16      -8.009  -3.126   3.024  1.00  0.00           H  
ATOM    237  N   THR A  17      -8.195  -0.074   1.987  1.00  0.00           N  
ATOM    238  CA  THR A  17      -9.070   1.046   2.188  1.00  0.00           C  
ATOM    239  C   THR A  17     -10.355   0.745   1.441  1.00  0.00           C  
ATOM    240  O   THR A  17     -10.305   0.119   0.392  1.00  0.00           O  
ATOM    241  CB  THR A  17      -8.427   2.324   1.624  1.00  0.00           C  
ATOM    242  OG1 THR A  17      -7.072   2.422   2.110  1.00  0.00           O  
ATOM    243  CG2 THR A  17      -9.190   3.565   2.056  1.00  0.00           C  
ATOM    244  H   THR A  17      -8.270  -0.550   1.127  1.00  0.00           H  
ATOM    245  HA  THR A  17      -9.261   1.162   3.246  1.00  0.00           H  
ATOM    246  HB  THR A  17      -8.462   2.236   0.551  1.00  0.00           H  
ATOM    247  HG1 THR A  17      -6.999   1.806   2.855  1.00  0.00           H  
ATOM    248 HG21 THR A  17     -10.211   3.500   1.708  1.00  0.00           H  
ATOM    249 HG22 THR A  17      -8.720   4.442   1.638  1.00  0.00           H  
ATOM    250 HG23 THR A  17      -9.182   3.635   3.135  1.00  0.00           H  
ATOM    251  N   ARG A  18     -11.488   1.121   2.021  1.00  0.00           N  
ATOM    252  CA  ARG A  18     -12.846   0.895   1.446  1.00  0.00           C  
ATOM    253  C   ARG A  18     -13.185  -0.594   1.475  1.00  0.00           C  
ATOM    254  O   ARG A  18     -14.157  -1.057   0.885  1.00  0.00           O  
ATOM    255  CB  ARG A  18     -12.909   1.420   0.014  1.00  0.00           C  
ATOM    256  CG  ARG A  18     -14.302   1.613  -0.561  1.00  0.00           C  
ATOM    257  CD  ARG A  18     -14.241   1.912  -2.047  1.00  0.00           C  
ATOM    258  NE  ARG A  18     -13.762   0.757  -2.817  1.00  0.00           N  
ATOM    259  CZ  ARG A  18     -13.274   0.796  -4.061  1.00  0.00           C  
ATOM    260  NH1 ARG A  18     -13.097   1.957  -4.686  1.00  0.00           N  
ATOM    261  NH2 ARG A  18     -12.943  -0.332  -4.672  1.00  0.00           N  
ATOM    262  H   ARG A  18     -11.412   1.595   2.878  1.00  0.00           H  
ATOM    263  HA  ARG A  18     -13.557   1.417   2.064  1.00  0.00           H  
ATOM    264  HB2 ARG A  18     -12.368   2.349   0.033  1.00  0.00           H  
ATOM    265  HB3 ARG A  18     -12.359   0.731  -0.612  1.00  0.00           H  
ATOM    266  HG2 ARG A  18     -14.880   0.713  -0.405  1.00  0.00           H  
ATOM    267  HG3 ARG A  18     -14.776   2.442  -0.054  1.00  0.00           H  
ATOM    268  HD2 ARG A  18     -15.221   2.189  -2.405  1.00  0.00           H  
ATOM    269  HD3 ARG A  18     -13.558   2.732  -2.197  1.00  0.00           H  
ATOM    270  HE  ARG A  18     -13.860  -0.108  -2.356  1.00  0.00           H  
ATOM    271 HH11 ARG A  18     -13.314   2.835  -4.249  1.00  0.00           H  
ATOM    272 HH12 ARG A  18     -12.754   2.002  -5.628  1.00  0.00           H  
ATOM    273 HH21 ARG A  18     -13.054  -1.224  -4.224  1.00  0.00           H  
ATOM    274 HH22 ARG A  18     -12.572  -0.341  -5.606  1.00  0.00           H  
TER     275      ARG A  18                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A   1     -12.264  -0.779   2.406  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -12.796  -2.084   2.160  1.00  0.00           C  
ATOM      3  C   GLY A   1     -12.319  -2.689   0.850  1.00  0.00           C  
ATOM      4  O   GLY A   1     -12.739  -3.784   0.477  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -11.343  -0.606   2.688  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -12.506  -2.734   2.972  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -13.869  -1.995   2.137  1.00  0.00           H  
ATOM      8  N   ASP A   2     -11.468  -1.986   0.137  1.00  0.00           N  
ATOM      9  CA  ASP A   2     -10.897  -2.511  -1.104  1.00  0.00           C  
ATOM     10  C   ASP A   2      -9.414  -2.561  -0.891  1.00  0.00           C  
ATOM     11  O   ASP A   2      -8.869  -1.688  -0.197  1.00  0.00           O  
ATOM     12  CB  ASP A   2     -11.223  -1.597  -2.303  1.00  0.00           C  
ATOM     13  CG  ASP A   2     -10.873  -2.221  -3.660  1.00  0.00           C  
ATOM     14  OD1 ASP A   2      -9.724  -2.131  -4.121  1.00  0.00           O  
ATOM     15  OD2 ASP A   2     -11.771  -2.819  -4.301  1.00  0.00           O  
ATOM     16  H   ASP A   2     -11.178  -1.097   0.436  1.00  0.00           H  
ATOM     17  HA  ASP A   2     -11.276  -3.508  -1.270  1.00  0.00           H  
ATOM     18  HB2 ASP A   2     -12.279  -1.369  -2.300  1.00  0.00           H  
ATOM     19  HB3 ASP A   2     -10.661  -0.680  -2.200  1.00  0.00           H  
ATOM     20  N   CYS A   3      -8.737  -3.544  -1.399  1.00  0.00           N  
ATOM     21  CA  CYS A   3      -7.339  -3.597  -1.113  1.00  0.00           C  
ATOM     22  C   CYS A   3      -6.533  -3.392  -2.333  1.00  0.00           C  
ATOM     23  O   CYS A   3      -6.936  -3.736  -3.441  1.00  0.00           O  
ATOM     24  CB  CYS A   3      -6.919  -4.852  -0.401  1.00  0.00           C  
ATOM     25  SG  CYS A   3      -5.434  -4.682   0.658  1.00  0.00           S  
ATOM     26  H   CYS A   3      -9.141  -4.206  -2.000  1.00  0.00           H  
ATOM     27  HA  CYS A   3      -7.145  -2.755  -0.480  1.00  0.00           H  
ATOM     28  HB2 CYS A   3      -7.718  -5.241   0.200  1.00  0.00           H  
ATOM     29  HB3 CYS A   3      -6.638  -5.511  -1.205  1.00  0.00           H  
ATOM     30  N   ARG A   4      -5.397  -2.853  -2.118  1.00  0.00           N  
ATOM     31  CA  ARG A   4      -4.499  -2.466  -3.192  1.00  0.00           C  
ATOM     32  C   ARG A   4      -3.103  -2.920  -2.823  1.00  0.00           C  
ATOM     33  O   ARG A   4      -2.675  -2.736  -1.690  1.00  0.00           O  
ATOM     34  CB  ARG A   4      -4.446  -0.920  -3.384  1.00  0.00           C  
ATOM     35  CG  ARG A   4      -5.785  -0.157  -3.387  1.00  0.00           C  
ATOM     36  CD  ARG A   4      -6.807  -0.715  -4.366  1.00  0.00           C  
ATOM     37  NE  ARG A   4      -6.340  -0.772  -5.753  1.00  0.00           N  
ATOM     38  CZ  ARG A   4      -7.050  -1.319  -6.746  1.00  0.00           C  
ATOM     39  NH1 ARG A   4      -8.270  -1.823  -6.496  1.00  0.00           N  
ATOM     40  NH2 ARG A   4      -6.549  -1.367  -7.980  1.00  0.00           N  
ATOM     41  H   ARG A   4      -5.169  -2.784  -1.161  1.00  0.00           H  
ATOM     42  HA  ARG A   4      -4.813  -2.933  -4.113  1.00  0.00           H  
ATOM     43  HB2 ARG A   4      -3.842  -0.503  -2.594  1.00  0.00           H  
ATOM     44  HB3 ARG A   4      -3.945  -0.720  -4.319  1.00  0.00           H  
ATOM     45  HG2 ARG A   4      -6.212  -0.205  -2.396  1.00  0.00           H  
ATOM     46  HG3 ARG A   4      -5.591   0.878  -3.633  1.00  0.00           H  
ATOM     47  HD2 ARG A   4      -7.057  -1.720  -4.057  1.00  0.00           H  
ATOM     48  HD3 ARG A   4      -7.698  -0.105  -4.322  1.00  0.00           H  
ATOM     49  HE  ARG A   4      -5.449  -0.384  -5.922  1.00  0.00           H  
ATOM     50 HH11 ARG A   4      -8.681  -1.806  -5.570  1.00  0.00           H  
ATOM     51 HH12 ARG A   4      -8.843  -2.237  -7.208  1.00  0.00           H  
ATOM     52 HH21 ARG A   4      -5.641  -0.998  -8.206  1.00  0.00           H  
ATOM     53 HH22 ARG A   4      -7.051  -1.775  -8.746  1.00  0.00           H  
ATOM     54  N   CYS A   5      -2.397  -3.500  -3.732  1.00  0.00           N  
ATOM     55  CA  CYS A   5      -1.042  -3.876  -3.443  1.00  0.00           C  
ATOM     56  C   CYS A   5      -0.103  -3.052  -4.252  1.00  0.00           C  
ATOM     57  O   CYS A   5      -0.362  -2.760  -5.422  1.00  0.00           O  
ATOM     58  CB  CYS A   5      -0.772  -5.350  -3.662  1.00  0.00           C  
ATOM     59  SG  CYS A   5      -1.827  -6.478  -2.685  1.00  0.00           S  
ATOM     60  H   CYS A   5      -2.752  -3.687  -4.627  1.00  0.00           H  
ATOM     61  HA  CYS A   5      -0.885  -3.627  -2.408  1.00  0.00           H  
ATOM     62  HB2 CYS A   5      -0.887  -5.554  -4.712  1.00  0.00           H  
ATOM     63  HB3 CYS A   5       0.257  -5.545  -3.395  1.00  0.00           H  
ATOM     64  N   LEU A   6       0.961  -2.661  -3.637  1.00  0.00           N  
ATOM     65  CA  LEU A   6       1.951  -1.838  -4.286  1.00  0.00           C  
ATOM     66  C   LEU A   6       3.284  -2.023  -3.606  1.00  0.00           C  
ATOM     67  O   LEU A   6       3.349  -2.355  -2.413  1.00  0.00           O  
ATOM     68  CB  LEU A   6       1.551  -0.327  -4.278  1.00  0.00           C  
ATOM     69  CG  LEU A   6       1.582   0.447  -2.928  1.00  0.00           C  
ATOM     70  CD1 LEU A   6       1.250   1.909  -3.161  1.00  0.00           C  
ATOM     71  CD2 LEU A   6       0.611  -0.132  -1.907  1.00  0.00           C  
ATOM     72  H   LEU A   6       1.086  -2.948  -2.703  1.00  0.00           H  
ATOM     73  HA  LEU A   6       2.030  -2.170  -5.310  1.00  0.00           H  
ATOM     74  HB2 LEU A   6       2.211   0.189  -4.960  1.00  0.00           H  
ATOM     75  HB3 LEU A   6       0.549  -0.256  -4.675  1.00  0.00           H  
ATOM     76  HG  LEU A   6       2.584   0.399  -2.526  1.00  0.00           H  
ATOM     77 HD11 LEU A   6       1.298   2.443  -2.224  1.00  0.00           H  
ATOM     78 HD12 LEU A   6       0.252   1.988  -3.566  1.00  0.00           H  
ATOM     79 HD13 LEU A   6       1.954   2.334  -3.860  1.00  0.00           H  
ATOM     80 HD21 LEU A   6       0.662   0.438  -0.991  1.00  0.00           H  
ATOM     81 HD22 LEU A   6       0.874  -1.160  -1.708  1.00  0.00           H  
ATOM     82 HD23 LEU A   6      -0.393  -0.091  -2.304  1.00  0.00           H  
ATOM     83  N   CYS A   7       4.329  -1.864  -4.332  1.00  0.00           N  
ATOM     84  CA  CYS A   7       5.623  -1.929  -3.746  1.00  0.00           C  
ATOM     85  C   CYS A   7       6.219  -0.547  -3.756  1.00  0.00           C  
ATOM     86  O   CYS A   7       5.962   0.251  -4.672  1.00  0.00           O  
ATOM     87  CB  CYS A   7       6.529  -2.928  -4.454  1.00  0.00           C  
ATOM     88  SG  CYS A   7       5.785  -4.591  -4.713  1.00  0.00           S  
ATOM     89  H   CYS A   7       4.247  -1.707  -5.298  1.00  0.00           H  
ATOM     90  HA  CYS A   7       5.477  -2.220  -2.719  1.00  0.00           H  
ATOM     91  HB2 CYS A   7       6.835  -2.499  -5.391  1.00  0.00           H  
ATOM     92  HB3 CYS A   7       7.413  -3.056  -3.845  1.00  0.00           H  
ATOM     93  N   ARG A   8       6.983  -0.260  -2.757  1.00  0.00           N  
ATOM     94  CA  ARG A   8       7.566   1.035  -2.555  1.00  0.00           C  
ATOM     95  C   ARG A   8       8.893   0.894  -1.841  1.00  0.00           C  
ATOM     96  O   ARG A   8       8.981   0.217  -0.817  1.00  0.00           O  
ATOM     97  CB  ARG A   8       6.585   1.941  -1.777  1.00  0.00           C  
ATOM     98  CG  ARG A   8       6.048   1.328  -0.482  1.00  0.00           C  
ATOM     99  CD  ARG A   8       4.913   2.154   0.112  1.00  0.00           C  
ATOM    100  NE  ARG A   8       5.337   3.475   0.606  1.00  0.00           N  
ATOM    101  CZ  ARG A   8       4.542   4.559   0.680  1.00  0.00           C  
ATOM    102  NH1 ARG A   8       3.382   4.586   0.022  1.00  0.00           N  
ATOM    103  NH2 ARG A   8       4.947   5.632   1.344  1.00  0.00           N  
ATOM    104  H   ARG A   8       7.188  -0.986  -2.126  1.00  0.00           H  
ATOM    105  HA  ARG A   8       7.741   1.469  -3.529  1.00  0.00           H  
ATOM    106  HB2 ARG A   8       7.087   2.863  -1.526  1.00  0.00           H  
ATOM    107  HB3 ARG A   8       5.745   2.166  -2.416  1.00  0.00           H  
ATOM    108  HG2 ARG A   8       5.682   0.334  -0.693  1.00  0.00           H  
ATOM    109  HG3 ARG A   8       6.854   1.269   0.235  1.00  0.00           H  
ATOM    110  HD2 ARG A   8       4.161   2.296  -0.648  1.00  0.00           H  
ATOM    111  HD3 ARG A   8       4.479   1.597   0.929  1.00  0.00           H  
ATOM    112  HE  ARG A   8       6.252   3.518   0.971  1.00  0.00           H  
ATOM    113 HH11 ARG A   8       3.077   3.821  -0.546  1.00  0.00           H  
ATOM    114 HH12 ARG A   8       2.768   5.382   0.044  1.00  0.00           H  
ATOM    115 HH21 ARG A   8       5.842   5.656   1.797  1.00  0.00           H  
ATOM    116 HH22 ARG A   8       4.391   6.466   1.420  1.00  0.00           H  
ATOM    117  N   ARG A   9       9.934   1.461  -2.441  1.00  0.00           N  
ATOM    118  CA  ARG A   9      11.303   1.459  -1.901  1.00  0.00           C  
ATOM    119  C   ARG A   9      11.845   0.007  -1.812  1.00  0.00           C  
ATOM    120  O   ARG A   9      12.738  -0.313  -1.029  1.00  0.00           O  
ATOM    121  CB  ARG A   9      11.359   2.179  -0.529  1.00  0.00           C  
ATOM    122  CG  ARG A   9      12.768   2.446  -0.004  1.00  0.00           C  
ATOM    123  CD  ARG A   9      12.745   2.989   1.410  1.00  0.00           C  
ATOM    124  NE  ARG A   9      12.119   2.051   2.354  1.00  0.00           N  
ATOM    125  CZ  ARG A   9      11.202   2.394   3.278  1.00  0.00           C  
ATOM    126  NH1 ARG A   9      10.801   3.659   3.389  1.00  0.00           N  
ATOM    127  NH2 ARG A   9      10.697   1.471   4.091  1.00  0.00           N  
ATOM    128  H   ARG A   9       9.784   1.895  -3.308  1.00  0.00           H  
ATOM    129  HA  ARG A   9      11.921   1.990  -2.610  1.00  0.00           H  
ATOM    130  HB2 ARG A   9      10.846   3.126  -0.614  1.00  0.00           H  
ATOM    131  HB3 ARG A   9      10.840   1.571   0.196  1.00  0.00           H  
ATOM    132  HG2 ARG A   9      13.323   1.521  -0.022  1.00  0.00           H  
ATOM    133  HG3 ARG A   9      13.250   3.167  -0.647  1.00  0.00           H  
ATOM    134  HD2 ARG A   9      13.758   3.186   1.730  1.00  0.00           H  
ATOM    135  HD3 ARG A   9      12.184   3.909   1.410  1.00  0.00           H  
ATOM    136  HE  ARG A   9      12.436   1.123   2.259  1.00  0.00           H  
ATOM    137 HH11 ARG A   9      11.165   4.386   2.801  1.00  0.00           H  
ATOM    138 HH12 ARG A   9      10.103   3.948   4.051  1.00  0.00           H  
ATOM    139 HH21 ARG A   9      10.968   0.505   4.062  1.00  0.00           H  
ATOM    140 HH22 ARG A   9      10.010   1.698   4.786  1.00  0.00           H  
ATOM    141  N   GLY A  10      11.292  -0.857  -2.619  1.00  0.00           N  
ATOM    142  CA  GLY A  10      11.724  -2.231  -2.640  1.00  0.00           C  
ATOM    143  C   GLY A  10      10.969  -3.091  -1.649  1.00  0.00           C  
ATOM    144  O   GLY A  10      11.279  -4.275  -1.479  1.00  0.00           O  
ATOM    145  H   GLY A  10      10.573  -0.566  -3.222  1.00  0.00           H  
ATOM    146  HA2 GLY A  10      11.583  -2.634  -3.630  1.00  0.00           H  
ATOM    147  HA3 GLY A  10      12.775  -2.264  -2.393  1.00  0.00           H  
ATOM    148  N   VAL A  11       9.996  -2.514  -0.983  1.00  0.00           N  
ATOM    149  CA  VAL A  11       9.203  -3.245  -0.016  1.00  0.00           C  
ATOM    150  C   VAL A  11       7.782  -3.352  -0.545  1.00  0.00           C  
ATOM    151  O   VAL A  11       7.197  -2.349  -0.950  1.00  0.00           O  
ATOM    152  CB  VAL A  11       9.193  -2.532   1.373  1.00  0.00           C  
ATOM    153  CG1 VAL A  11       8.408  -3.339   2.399  1.00  0.00           C  
ATOM    154  CG2 VAL A  11      10.614  -2.280   1.867  1.00  0.00           C  
ATOM    155  H   VAL A  11       9.781  -1.567  -1.131  1.00  0.00           H  
ATOM    156  HA  VAL A  11       9.623  -4.234   0.090  1.00  0.00           H  
ATOM    157  HB  VAL A  11       8.703  -1.577   1.249  1.00  0.00           H  
ATOM    158 HG11 VAL A  11       7.391  -3.460   2.060  1.00  0.00           H  
ATOM    159 HG12 VAL A  11       8.410  -2.812   3.341  1.00  0.00           H  
ATOM    160 HG13 VAL A  11       8.868  -4.309   2.525  1.00  0.00           H  
ATOM    161 HG21 VAL A  11      11.136  -1.646   1.165  1.00  0.00           H  
ATOM    162 HG22 VAL A  11      11.137  -3.221   1.957  1.00  0.00           H  
ATOM    163 HG23 VAL A  11      10.579  -1.797   2.832  1.00  0.00           H  
ATOM    164  N   CYS A  12       7.247  -4.541  -0.575  1.00  0.00           N  
ATOM    165  CA  CYS A  12       5.900  -4.731  -1.062  1.00  0.00           C  
ATOM    166  C   CYS A  12       4.922  -4.830   0.069  1.00  0.00           C  
ATOM    167  O   CYS A  12       5.127  -5.575   1.038  1.00  0.00           O  
ATOM    168  CB  CYS A  12       5.794  -5.933  -1.982  1.00  0.00           C  
ATOM    169  SG  CYS A  12       6.837  -5.814  -3.476  1.00  0.00           S  
ATOM    170  H   CYS A  12       7.742  -5.327  -0.255  1.00  0.00           H  
ATOM    171  HA  CYS A  12       5.643  -3.849  -1.621  1.00  0.00           H  
ATOM    172  HB2 CYS A  12       6.066  -6.813  -1.423  1.00  0.00           H  
ATOM    173  HB3 CYS A  12       4.766  -6.031  -2.304  1.00  0.00           H  
ATOM    174  N   ARG A  13       3.879  -4.064  -0.030  1.00  0.00           N  
ATOM    175  CA  ARG A  13       2.863  -4.027   0.970  1.00  0.00           C  
ATOM    176  C   ARG A  13       1.499  -3.951   0.318  1.00  0.00           C  
ATOM    177  O   ARG A  13       1.336  -3.343  -0.743  1.00  0.00           O  
ATOM    178  CB  ARG A  13       3.090  -2.827   1.929  1.00  0.00           C  
ATOM    179  CG  ARG A  13       1.927  -2.562   2.873  1.00  0.00           C  
ATOM    180  CD  ARG A  13       2.232  -1.489   3.910  1.00  0.00           C  
ATOM    181  NE  ARG A  13       3.193  -1.950   4.924  1.00  0.00           N  
ATOM    182  CZ  ARG A  13       3.202  -1.546   6.206  1.00  0.00           C  
ATOM    183  NH1 ARG A  13       2.422  -0.535   6.602  1.00  0.00           N  
ATOM    184  NH2 ARG A  13       4.023  -2.133   7.077  1.00  0.00           N  
ATOM    185  H   ARG A  13       3.763  -3.490  -0.821  1.00  0.00           H  
ATOM    186  HA  ARG A  13       2.934  -4.940   1.542  1.00  0.00           H  
ATOM    187  HB2 ARG A  13       3.973  -3.010   2.521  1.00  0.00           H  
ATOM    188  HB3 ARG A  13       3.253  -1.940   1.335  1.00  0.00           H  
ATOM    189  HG2 ARG A  13       1.097  -2.246   2.261  1.00  0.00           H  
ATOM    190  HG3 ARG A  13       1.678  -3.488   3.368  1.00  0.00           H  
ATOM    191  HD2 ARG A  13       2.642  -0.625   3.408  1.00  0.00           H  
ATOM    192  HD3 ARG A  13       1.310  -1.217   4.402  1.00  0.00           H  
ATOM    193  HE  ARG A  13       3.832  -2.634   4.627  1.00  0.00           H  
ATOM    194 HH11 ARG A  13       1.810  -0.042   5.974  1.00  0.00           H  
ATOM    195 HH12 ARG A  13       2.411  -0.218   7.554  1.00  0.00           H  
ATOM    196 HH21 ARG A  13       4.646  -2.872   6.798  1.00  0.00           H  
ATOM    197 HH22 ARG A  13       4.050  -1.893   8.050  1.00  0.00           H  
ATOM    198  N   CYS A  14       0.549  -4.599   0.903  1.00  0.00           N  
ATOM    199  CA  CYS A  14      -0.792  -4.482   0.447  1.00  0.00           C  
ATOM    200  C   CYS A  14      -1.543  -3.615   1.411  1.00  0.00           C  
ATOM    201  O   CYS A  14      -1.657  -3.944   2.586  1.00  0.00           O  
ATOM    202  CB  CYS A  14      -1.468  -5.845   0.266  1.00  0.00           C  
ATOM    203  SG  CYS A  14      -0.711  -6.886  -1.035  1.00  0.00           S  
ATOM    204  H   CYS A  14       0.735  -5.162   1.684  1.00  0.00           H  
ATOM    205  HA  CYS A  14      -0.726  -3.976  -0.498  1.00  0.00           H  
ATOM    206  HB2 CYS A  14      -1.411  -6.390   1.197  1.00  0.00           H  
ATOM    207  HB3 CYS A  14      -2.505  -5.697   0.007  1.00  0.00           H  
ATOM    208  N   ILE A  15      -2.013  -2.502   0.937  1.00  0.00           N  
ATOM    209  CA  ILE A  15      -2.721  -1.587   1.781  1.00  0.00           C  
ATOM    210  C   ILE A  15      -4.197  -1.674   1.487  1.00  0.00           C  
ATOM    211  O   ILE A  15      -4.640  -1.533   0.335  1.00  0.00           O  
ATOM    212  CB  ILE A  15      -2.203  -0.112   1.677  1.00  0.00           C  
ATOM    213  CG1 ILE A  15      -3.014   0.805   2.616  1.00  0.00           C  
ATOM    214  CG2 ILE A  15      -2.238   0.406   0.235  1.00  0.00           C  
ATOM    215  CD1 ILE A  15      -2.535   2.236   2.659  1.00  0.00           C  
ATOM    216  H   ILE A  15      -1.930  -2.325  -0.028  1.00  0.00           H  
ATOM    217  HA  ILE A  15      -2.571  -1.936   2.791  1.00  0.00           H  
ATOM    218  HB  ILE A  15      -1.172  -0.108   2.000  1.00  0.00           H  
ATOM    219 HG12 ILE A  15      -4.046   0.817   2.294  1.00  0.00           H  
ATOM    220 HG13 ILE A  15      -2.968   0.408   3.619  1.00  0.00           H  
ATOM    221 HG21 ILE A  15      -1.887   1.427   0.211  1.00  0.00           H  
ATOM    222 HG22 ILE A  15      -3.250   0.360  -0.138  1.00  0.00           H  
ATOM    223 HG23 ILE A  15      -1.600  -0.211  -0.381  1.00  0.00           H  
ATOM    224 HD11 ILE A  15      -1.514   2.259   3.007  1.00  0.00           H  
ATOM    225 HD12 ILE A  15      -3.156   2.799   3.337  1.00  0.00           H  
ATOM    226 HD13 ILE A  15      -2.588   2.664   1.668  1.00  0.00           H  
ATOM    227  N   CYS A  16      -4.951  -1.956   2.484  1.00  0.00           N  
ATOM    228  CA  CYS A  16      -6.350  -2.068   2.304  1.00  0.00           C  
ATOM    229  C   CYS A  16      -6.999  -0.782   2.760  1.00  0.00           C  
ATOM    230  O   CYS A  16      -6.646  -0.243   3.812  1.00  0.00           O  
ATOM    231  CB  CYS A  16      -6.904  -3.291   3.039  1.00  0.00           C  
ATOM    232  SG  CYS A  16      -6.132  -4.907   2.569  1.00  0.00           S  
ATOM    233  H   CYS A  16      -4.564  -2.077   3.378  1.00  0.00           H  
ATOM    234  HA  CYS A  16      -6.484  -2.191   1.244  1.00  0.00           H  
ATOM    235  HB2 CYS A  16      -6.752  -3.157   4.099  1.00  0.00           H  
ATOM    236  HB3 CYS A  16      -7.963  -3.368   2.843  1.00  0.00           H  
ATOM    237  N   THR A  17      -7.879  -0.241   1.968  1.00  0.00           N  
ATOM    238  CA  THR A  17      -8.500   0.997   2.317  1.00  0.00           C  
ATOM    239  C   THR A  17      -9.945   1.004   1.875  1.00  0.00           C  
ATOM    240  O   THR A  17     -10.270   0.622   0.752  1.00  0.00           O  
ATOM    241  CB  THR A  17      -7.791   2.169   1.655  1.00  0.00           C  
ATOM    242  OG1 THR A  17      -6.366   2.070   1.875  1.00  0.00           O  
ATOM    243  CG2 THR A  17      -8.282   3.488   2.220  1.00  0.00           C  
ATOM    244  H   THR A  17      -8.156  -0.677   1.128  1.00  0.00           H  
ATOM    245  HA  THR A  17      -8.445   1.127   3.388  1.00  0.00           H  
ATOM    246  HB  THR A  17      -8.066   2.108   0.617  1.00  0.00           H  
ATOM    247  HG1 THR A  17      -6.239   1.437   2.594  1.00  0.00           H  
ATOM    248 HG21 THR A  17      -9.352   3.560   2.094  1.00  0.00           H  
ATOM    249 HG22 THR A  17      -7.799   4.304   1.704  1.00  0.00           H  
ATOM    250 HG23 THR A  17      -8.041   3.529   3.272  1.00  0.00           H  
ATOM    251  N   ARG A  18     -10.790   1.384   2.792  1.00  0.00           N  
ATOM    252  CA  ARG A  18     -12.239   1.586   2.603  1.00  0.00           C  
ATOM    253  C   ARG A  18     -12.980   0.279   2.296  1.00  0.00           C  
ATOM    254  O   ARG A  18     -14.183   0.254   2.031  1.00  0.00           O  
ATOM    255  CB  ARG A  18     -12.465   2.650   1.537  1.00  0.00           C  
ATOM    256  CG  ARG A  18     -13.851   3.272   1.514  1.00  0.00           C  
ATOM    257  CD  ARG A  18     -14.191   3.893   2.855  1.00  0.00           C  
ATOM    258  NE  ARG A  18     -15.489   4.542   2.843  1.00  0.00           N  
ATOM    259  CZ  ARG A  18     -16.267   4.710   3.907  1.00  0.00           C  
ATOM    260  NH1 ARG A  18     -15.889   4.253   5.103  1.00  0.00           N  
ATOM    261  NH2 ARG A  18     -17.428   5.335   3.772  1.00  0.00           N  
ATOM    262  H   ARG A  18     -10.390   1.567   3.667  1.00  0.00           H  
ATOM    263  HA  ARG A  18     -12.610   1.947   3.545  1.00  0.00           H  
ATOM    264  HB2 ARG A  18     -11.716   3.399   1.721  1.00  0.00           H  
ATOM    265  HB3 ARG A  18     -12.260   2.204   0.572  1.00  0.00           H  
ATOM    266  HG2 ARG A  18     -13.888   4.040   0.755  1.00  0.00           H  
ATOM    267  HG3 ARG A  18     -14.576   2.505   1.289  1.00  0.00           H  
ATOM    268  HD2 ARG A  18     -14.233   3.107   3.592  1.00  0.00           H  
ATOM    269  HD3 ARG A  18     -13.433   4.613   3.121  1.00  0.00           H  
ATOM    270  HE  ARG A  18     -15.776   4.884   1.964  1.00  0.00           H  
ATOM    271 HH11 ARG A  18     -15.016   3.774   5.237  1.00  0.00           H  
ATOM    272 HH12 ARG A  18     -16.460   4.370   5.917  1.00  0.00           H  
ATOM    273 HH21 ARG A  18     -17.720   5.685   2.874  1.00  0.00           H  
ATOM    274 HH22 ARG A  18     -18.056   5.492   4.539  1.00  0.00           H  
TER     275      ARG A  18                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A   1     -11.709   0.022   1.987  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -12.199  -1.309   1.836  1.00  0.00           C  
ATOM      3  C   GLY A   1     -11.599  -1.998   0.637  1.00  0.00           C  
ATOM      4  O   GLY A   1     -11.832  -3.175   0.408  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -10.828   0.231   2.362  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -11.981  -1.879   2.727  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -13.266  -1.244   1.705  1.00  0.00           H  
ATOM      8  N   ASP A   2     -10.820  -1.270  -0.120  1.00  0.00           N  
ATOM      9  CA  ASP A   2     -10.189  -1.803  -1.305  1.00  0.00           C  
ATOM     10  C   ASP A   2      -8.777  -2.228  -0.964  1.00  0.00           C  
ATOM     11  O   ASP A   2      -7.952  -1.401  -0.539  1.00  0.00           O  
ATOM     12  CB  ASP A   2     -10.192  -0.746  -2.421  1.00  0.00           C  
ATOM     13  CG  ASP A   2      -9.580  -1.232  -3.717  1.00  0.00           C  
ATOM     14  OD1 ASP A   2     -10.127  -2.170  -4.335  1.00  0.00           O  
ATOM     15  OD2 ASP A   2      -8.560  -0.678  -4.153  1.00  0.00           O  
ATOM     16  H   ASP A   2     -10.626  -0.336   0.118  1.00  0.00           H  
ATOM     17  HA  ASP A   2     -10.755  -2.662  -1.630  1.00  0.00           H  
ATOM     18  HB2 ASP A   2     -11.208  -0.445  -2.623  1.00  0.00           H  
ATOM     19  HB3 ASP A   2      -9.633   0.113  -2.081  1.00  0.00           H  
ATOM     20  N   CYS A   3      -8.513  -3.504  -1.060  1.00  0.00           N  
ATOM     21  CA  CYS A   3      -7.196  -4.001  -0.783  1.00  0.00           C  
ATOM     22  C   CYS A   3      -6.370  -4.027  -2.006  1.00  0.00           C  
ATOM     23  O   CYS A   3      -6.794  -4.483  -3.072  1.00  0.00           O  
ATOM     24  CB  CYS A   3      -7.186  -5.340  -0.104  1.00  0.00           C  
ATOM     25  SG  CYS A   3      -7.992  -5.360   1.539  1.00  0.00           S  
ATOM     26  H   CYS A   3      -9.220  -4.123  -1.336  1.00  0.00           H  
ATOM     27  HA  CYS A   3      -6.728  -3.287  -0.133  1.00  0.00           H  
ATOM     28  HB2 CYS A   3      -7.635  -6.039  -0.781  1.00  0.00           H  
ATOM     29  HB3 CYS A   3      -6.153  -5.632   0.025  1.00  0.00           H  
ATOM     30  N   ARG A   4      -5.207  -3.538  -1.849  1.00  0.00           N  
ATOM     31  CA  ARG A   4      -4.271  -3.362  -2.929  1.00  0.00           C  
ATOM     32  C   ARG A   4      -2.918  -3.864  -2.523  1.00  0.00           C  
ATOM     33  O   ARG A   4      -2.464  -3.591  -1.413  1.00  0.00           O  
ATOM     34  CB  ARG A   4      -4.133  -1.869  -3.224  1.00  0.00           C  
ATOM     35  CG  ARG A   4      -5.430  -1.174  -3.521  1.00  0.00           C  
ATOM     36  CD  ARG A   4      -5.246   0.315  -3.630  1.00  0.00           C  
ATOM     37  NE  ARG A   4      -6.524   0.980  -3.819  1.00  0.00           N  
ATOM     38  CZ  ARG A   4      -6.735   2.285  -3.753  1.00  0.00           C  
ATOM     39  NH1 ARG A   4      -5.742   3.116  -3.438  1.00  0.00           N  
ATOM     40  NH2 ARG A   4      -7.950   2.761  -3.979  1.00  0.00           N  
ATOM     41  H   ARG A   4      -4.974  -3.286  -0.924  1.00  0.00           H  
ATOM     42  HA  ARG A   4      -4.628  -3.854  -3.821  1.00  0.00           H  
ATOM     43  HB2 ARG A   4      -3.694  -1.393  -2.358  1.00  0.00           H  
ATOM     44  HB3 ARG A   4      -3.468  -1.736  -4.063  1.00  0.00           H  
ATOM     45  HG2 ARG A   4      -5.818  -1.549  -4.455  1.00  0.00           H  
ATOM     46  HG3 ARG A   4      -6.131  -1.388  -2.725  1.00  0.00           H  
ATOM     47  HD2 ARG A   4      -4.786   0.682  -2.726  1.00  0.00           H  
ATOM     48  HD3 ARG A   4      -4.612   0.529  -4.476  1.00  0.00           H  
ATOM     49  HE  ARG A   4      -7.275   0.357  -4.014  1.00  0.00           H  
ATOM     50 HH11 ARG A   4      -4.813   2.787  -3.239  1.00  0.00           H  
ATOM     51 HH12 ARG A   4      -5.869   4.109  -3.392  1.00  0.00           H  
ATOM     52 HH21 ARG A   4      -8.718   2.153  -4.204  1.00  0.00           H  
ATOM     53 HH22 ARG A   4      -8.150   3.742  -3.932  1.00  0.00           H  
ATOM     54  N   CYS A   5      -2.270  -4.589  -3.365  1.00  0.00           N  
ATOM     55  CA  CYS A   5      -0.917  -4.902  -3.090  1.00  0.00           C  
ATOM     56  C   CYS A   5      -0.074  -4.038  -3.944  1.00  0.00           C  
ATOM     57  O   CYS A   5      -0.119  -4.086  -5.179  1.00  0.00           O  
ATOM     58  CB  CYS A   5      -0.562  -6.345  -3.247  1.00  0.00           C  
ATOM     59  SG  CYS A   5      -1.593  -7.501  -2.264  1.00  0.00           S  
ATOM     60  H   CYS A   5      -2.683  -4.911  -4.196  1.00  0.00           H  
ATOM     61  HA  CYS A   5      -0.745  -4.577  -2.079  1.00  0.00           H  
ATOM     62  HB2 CYS A   5      -0.589  -6.573  -4.295  1.00  0.00           H  
ATOM     63  HB3 CYS A   5       0.458  -6.427  -2.905  1.00  0.00           H  
ATOM     64  N   LEU A   6       0.686  -3.272  -3.306  1.00  0.00           N  
ATOM     65  CA  LEU A   6       1.410  -2.215  -3.942  1.00  0.00           C  
ATOM     66  C   LEU A   6       2.784  -2.136  -3.342  1.00  0.00           C  
ATOM     67  O   LEU A   6       3.010  -2.595  -2.216  1.00  0.00           O  
ATOM     68  CB  LEU A   6       0.646  -0.904  -3.716  1.00  0.00           C  
ATOM     69  CG  LEU A   6       1.164   0.339  -4.434  1.00  0.00           C  
ATOM     70  CD1 LEU A   6       1.016   0.202  -5.943  1.00  0.00           C  
ATOM     71  CD2 LEU A   6       0.435   1.563  -3.934  1.00  0.00           C  
ATOM     72  H   LEU A   6       0.787  -3.493  -2.352  1.00  0.00           H  
ATOM     73  HA  LEU A   6       1.467  -2.408  -5.002  1.00  0.00           H  
ATOM     74  HB2 LEU A   6      -0.377  -1.063  -4.025  1.00  0.00           H  
ATOM     75  HB3 LEU A   6       0.648  -0.704  -2.655  1.00  0.00           H  
ATOM     76  HG  LEU A   6       2.212   0.454  -4.206  1.00  0.00           H  
ATOM     77 HD11 LEU A   6       1.412   1.082  -6.427  1.00  0.00           H  
ATOM     78 HD12 LEU A   6      -0.029   0.094  -6.194  1.00  0.00           H  
ATOM     79 HD13 LEU A   6       1.555  -0.670  -6.281  1.00  0.00           H  
ATOM     80 HD21 LEU A   6       0.605   1.678  -2.875  1.00  0.00           H  
ATOM     81 HD22 LEU A   6      -0.622   1.453  -4.120  1.00  0.00           H  
ATOM     82 HD23 LEU A   6       0.801   2.436  -4.457  1.00  0.00           H  
ATOM     83  N   CYS A   7       3.707  -1.584  -4.061  1.00  0.00           N  
ATOM     84  CA  CYS A   7       5.033  -1.501  -3.561  1.00  0.00           C  
ATOM     85  C   CYS A   7       5.393  -0.063  -3.273  1.00  0.00           C  
ATOM     86  O   CYS A   7       4.867   0.865  -3.912  1.00  0.00           O  
ATOM     87  CB  CYS A   7       6.018  -2.146  -4.527  1.00  0.00           C  
ATOM     88  SG  CYS A   7       5.447  -3.766  -5.213  1.00  0.00           S  
ATOM     89  H   CYS A   7       3.514  -1.218  -4.952  1.00  0.00           H  
ATOM     90  HA  CYS A   7       5.059  -2.019  -2.619  1.00  0.00           H  
ATOM     91  HB2 CYS A   7       6.198  -1.455  -5.333  1.00  0.00           H  
ATOM     92  HB3 CYS A   7       6.951  -2.314  -4.009  1.00  0.00           H  
ATOM     93  N   ARG A   8       6.247   0.103  -2.296  1.00  0.00           N  
ATOM     94  CA  ARG A   8       6.733   1.382  -1.837  1.00  0.00           C  
ATOM     95  C   ARG A   8       8.096   1.172  -1.207  1.00  0.00           C  
ATOM     96  O   ARG A   8       8.295   0.197  -0.457  1.00  0.00           O  
ATOM     97  CB  ARG A   8       5.742   2.036  -0.840  1.00  0.00           C  
ATOM     98  CG  ARG A   8       5.378   1.162   0.359  1.00  0.00           C  
ATOM     99  CD  ARG A   8       4.346   1.828   1.258  1.00  0.00           C  
ATOM    100  NE  ARG A   8       4.857   3.033   1.938  1.00  0.00           N  
ATOM    101  CZ  ARG A   8       4.089   4.017   2.443  1.00  0.00           C  
ATOM    102  NH1 ARG A   8       2.789   4.075   2.171  1.00  0.00           N  
ATOM    103  NH2 ARG A   8       4.642   4.968   3.181  1.00  0.00           N  
ATOM    104  H   ARG A   8       6.602  -0.703  -1.854  1.00  0.00           H  
ATOM    105  HA  ARG A   8       6.848   2.017  -2.704  1.00  0.00           H  
ATOM    106  HB2 ARG A   8       6.182   2.946  -0.461  1.00  0.00           H  
ATOM    107  HB3 ARG A   8       4.833   2.287  -1.366  1.00  0.00           H  
ATOM    108  HG2 ARG A   8       4.978   0.226   0.000  1.00  0.00           H  
ATOM    109  HG3 ARG A   8       6.273   0.972   0.932  1.00  0.00           H  
ATOM    110  HD2 ARG A   8       3.495   2.103   0.656  1.00  0.00           H  
ATOM    111  HD3 ARG A   8       4.035   1.112   2.005  1.00  0.00           H  
ATOM    112  HE  ARG A   8       5.832   3.058   2.071  1.00  0.00           H  
ATOM    113 HH11 ARG A   8       2.341   3.396   1.581  1.00  0.00           H  
ATOM    114 HH12 ARG A   8       2.190   4.802   2.519  1.00  0.00           H  
ATOM    115 HH21 ARG A   8       5.630   4.970   3.365  1.00  0.00           H  
ATOM    116 HH22 ARG A   8       4.121   5.720   3.596  1.00  0.00           H  
ATOM    117  N   ARG A   9       9.051   2.016  -1.576  1.00  0.00           N  
ATOM    118  CA  ARG A   9      10.439   1.950  -1.086  1.00  0.00           C  
ATOM    119  C   ARG A   9      11.112   0.624  -1.556  1.00  0.00           C  
ATOM    120  O   ARG A   9      12.078   0.137  -0.972  1.00  0.00           O  
ATOM    121  CB  ARG A   9      10.478   2.132   0.471  1.00  0.00           C  
ATOM    122  CG  ARG A   9      11.870   2.201   1.101  1.00  0.00           C  
ATOM    123  CD  ARG A   9      12.671   3.381   0.589  1.00  0.00           C  
ATOM    124  NE  ARG A   9      14.047   3.358   1.089  1.00  0.00           N  
ATOM    125  CZ  ARG A   9      14.927   4.359   0.988  1.00  0.00           C  
ATOM    126  NH1 ARG A   9      14.542   5.556   0.550  1.00  0.00           N  
ATOM    127  NH2 ARG A   9      16.187   4.165   1.362  1.00  0.00           N  
ATOM    128  H   ARG A   9       8.820   2.724  -2.220  1.00  0.00           H  
ATOM    129  HA  ARG A   9      10.966   2.767  -1.558  1.00  0.00           H  
ATOM    130  HB2 ARG A   9       9.957   3.045   0.720  1.00  0.00           H  
ATOM    131  HB3 ARG A   9       9.943   1.307   0.915  1.00  0.00           H  
ATOM    132  HG2 ARG A   9      11.769   2.287   2.172  1.00  0.00           H  
ATOM    133  HG3 ARG A   9      12.399   1.290   0.862  1.00  0.00           H  
ATOM    134  HD2 ARG A   9      12.689   3.359  -0.491  1.00  0.00           H  
ATOM    135  HD3 ARG A   9      12.195   4.288   0.926  1.00  0.00           H  
ATOM    136  HE  ARG A   9      14.322   2.500   1.489  1.00  0.00           H  
ATOM    137 HH11 ARG A   9      13.591   5.753   0.292  1.00  0.00           H  
ATOM    138 HH12 ARG A   9      15.188   6.315   0.446  1.00  0.00           H  
ATOM    139 HH21 ARG A   9      16.499   3.282   1.725  1.00  0.00           H  
ATOM    140 HH22 ARG A   9      16.894   4.873   1.287  1.00  0.00           H  
ATOM    141  N   GLY A  10      10.575   0.056  -2.619  1.00  0.00           N  
ATOM    142  CA  GLY A  10      11.103  -1.179  -3.162  1.00  0.00           C  
ATOM    143  C   GLY A  10      10.592  -2.408  -2.427  1.00  0.00           C  
ATOM    144  O   GLY A  10      11.041  -3.528  -2.688  1.00  0.00           O  
ATOM    145  H   GLY A  10       9.814   0.496  -3.055  1.00  0.00           H  
ATOM    146  HA2 GLY A  10      10.821  -1.250  -4.202  1.00  0.00           H  
ATOM    147  HA3 GLY A  10      12.180  -1.155  -3.094  1.00  0.00           H  
ATOM    148  N   VAL A  11       9.668  -2.209  -1.508  1.00  0.00           N  
ATOM    149  CA  VAL A  11       9.101  -3.301  -0.744  1.00  0.00           C  
ATOM    150  C   VAL A  11       7.637  -3.412  -1.109  1.00  0.00           C  
ATOM    151  O   VAL A  11       6.944  -2.390  -1.216  1.00  0.00           O  
ATOM    152  CB  VAL A  11       9.241  -3.061   0.789  1.00  0.00           C  
ATOM    153  CG1 VAL A  11       8.716  -4.249   1.590  1.00  0.00           C  
ATOM    154  CG2 VAL A  11      10.685  -2.760   1.167  1.00  0.00           C  
ATOM    155  H   VAL A  11       9.329  -1.304  -1.329  1.00  0.00           H  
ATOM    156  HA  VAL A  11       9.610  -4.213  -1.016  1.00  0.00           H  
ATOM    157  HB  VAL A  11       8.637  -2.201   1.038  1.00  0.00           H  
ATOM    158 HG11 VAL A  11       9.262  -5.137   1.308  1.00  0.00           H  
ATOM    159 HG12 VAL A  11       7.666  -4.394   1.384  1.00  0.00           H  
ATOM    160 HG13 VAL A  11       8.857  -4.063   2.645  1.00  0.00           H  
ATOM    161 HG21 VAL A  11      10.742  -2.581   2.231  1.00  0.00           H  
ATOM    162 HG22 VAL A  11      11.019  -1.880   0.636  1.00  0.00           H  
ATOM    163 HG23 VAL A  11      11.309  -3.602   0.908  1.00  0.00           H  
ATOM    164  N   CYS A  12       7.169  -4.603  -1.338  1.00  0.00           N  
ATOM    165  CA  CYS A  12       5.796  -4.795  -1.718  1.00  0.00           C  
ATOM    166  C   CYS A  12       4.966  -5.223  -0.542  1.00  0.00           C  
ATOM    167  O   CYS A  12       5.338  -6.143   0.206  1.00  0.00           O  
ATOM    168  CB  CYS A  12       5.682  -5.741  -2.884  1.00  0.00           C  
ATOM    169  SG  CYS A  12       6.627  -5.183  -4.346  1.00  0.00           S  
ATOM    170  H   CYS A  12       7.745  -5.392  -1.238  1.00  0.00           H  
ATOM    171  HA  CYS A  12       5.422  -3.834  -2.019  1.00  0.00           H  
ATOM    172  HB2 CYS A  12       6.059  -6.703  -2.575  1.00  0.00           H  
ATOM    173  HB3 CYS A  12       4.646  -5.834  -3.173  1.00  0.00           H  
ATOM    174  N   ARG A  13       3.873  -4.527  -0.340  1.00  0.00           N  
ATOM    175  CA  ARG A  13       3.017  -4.752   0.804  1.00  0.00           C  
ATOM    176  C   ARG A  13       1.573  -4.782   0.345  1.00  0.00           C  
ATOM    177  O   ARG A  13       1.233  -4.210  -0.693  1.00  0.00           O  
ATOM    178  CB  ARG A  13       3.164  -3.603   1.817  1.00  0.00           C  
ATOM    179  CG  ARG A  13       4.593  -3.143   2.086  1.00  0.00           C  
ATOM    180  CD  ARG A  13       4.636  -2.143   3.220  1.00  0.00           C  
ATOM    181  NE  ARG A  13       4.376  -2.797   4.501  1.00  0.00           N  
ATOM    182  CZ  ARG A  13       3.915  -2.212   5.602  1.00  0.00           C  
ATOM    183  NH1 ARG A  13       3.564  -0.935   5.592  1.00  0.00           N  
ATOM    184  NH2 ARG A  13       3.789  -2.921   6.713  1.00  0.00           N  
ATOM    185  H   ARG A  13       3.610  -3.849  -1.006  1.00  0.00           H  
ATOM    186  HA  ARG A  13       3.281  -5.680   1.283  1.00  0.00           H  
ATOM    187  HB2 ARG A  13       2.609  -2.752   1.447  1.00  0.00           H  
ATOM    188  HB3 ARG A  13       2.723  -3.913   2.753  1.00  0.00           H  
ATOM    189  HG2 ARG A  13       5.193  -4.000   2.356  1.00  0.00           H  
ATOM    190  HG3 ARG A  13       4.993  -2.688   1.191  1.00  0.00           H  
ATOM    191  HD2 ARG A  13       5.607  -1.672   3.245  1.00  0.00           H  
ATOM    192  HD3 ARG A  13       3.877  -1.392   3.054  1.00  0.00           H  
ATOM    193  HE  ARG A  13       4.611  -3.753   4.515  1.00  0.00           H  
ATOM    194 HH11 ARG A  13       3.623  -0.363   4.770  1.00  0.00           H  
ATOM    195 HH12 ARG A  13       3.235  -0.461   6.412  1.00  0.00           H  
ATOM    196 HH21 ARG A  13       4.040  -3.894   6.746  1.00  0.00           H  
ATOM    197 HH22 ARG A  13       3.437  -2.519   7.561  1.00  0.00           H  
ATOM    198  N   CYS A  14       0.735  -5.432   1.091  1.00  0.00           N  
ATOM    199  CA  CYS A  14      -0.664  -5.416   0.787  1.00  0.00           C  
ATOM    200  C   CYS A  14      -1.381  -4.515   1.772  1.00  0.00           C  
ATOM    201  O   CYS A  14      -1.429  -4.784   2.976  1.00  0.00           O  
ATOM    202  CB  CYS A  14      -1.255  -6.821   0.710  1.00  0.00           C  
ATOM    203  SG  CYS A  14      -0.489  -7.872  -0.587  1.00  0.00           S  
ATOM    204  H   CYS A  14       1.036  -5.940   1.873  1.00  0.00           H  
ATOM    205  HA  CYS A  14      -0.736  -4.935  -0.172  1.00  0.00           H  
ATOM    206  HB2 CYS A  14      -1.127  -7.318   1.660  1.00  0.00           H  
ATOM    207  HB3 CYS A  14      -2.307  -6.740   0.481  1.00  0.00           H  
ATOM    208  N   ILE A  15      -1.882  -3.427   1.254  1.00  0.00           N  
ATOM    209  CA  ILE A  15      -2.485  -2.364   2.038  1.00  0.00           C  
ATOM    210  C   ILE A  15      -3.959  -2.255   1.666  1.00  0.00           C  
ATOM    211  O   ILE A  15      -4.319  -2.456   0.518  1.00  0.00           O  
ATOM    212  CB  ILE A  15      -1.763  -1.009   1.718  1.00  0.00           C  
ATOM    213  CG1 ILE A  15      -0.253  -1.126   2.018  1.00  0.00           C  
ATOM    214  CG2 ILE A  15      -2.382   0.163   2.487  1.00  0.00           C  
ATOM    215  CD1 ILE A  15       0.558   0.092   1.619  1.00  0.00           C  
ATOM    216  H   ILE A  15      -1.890  -3.339   0.268  1.00  0.00           H  
ATOM    217  HA  ILE A  15      -2.374  -2.584   3.089  1.00  0.00           H  
ATOM    218  HB  ILE A  15      -1.886  -0.814   0.663  1.00  0.00           H  
ATOM    219 HG12 ILE A  15      -0.113  -1.278   3.078  1.00  0.00           H  
ATOM    220 HG13 ILE A  15       0.142  -1.980   1.489  1.00  0.00           H  
ATOM    221 HG21 ILE A  15      -3.424   0.260   2.215  1.00  0.00           H  
ATOM    222 HG22 ILE A  15      -1.859   1.075   2.238  1.00  0.00           H  
ATOM    223 HG23 ILE A  15      -2.305  -0.016   3.548  1.00  0.00           H  
ATOM    224 HD11 ILE A  15       1.594  -0.070   1.874  1.00  0.00           H  
ATOM    225 HD12 ILE A  15       0.189   0.961   2.144  1.00  0.00           H  
ATOM    226 HD13 ILE A  15       0.473   0.250   0.554  1.00  0.00           H  
ATOM    227  N   CYS A  16      -4.809  -1.966   2.611  1.00  0.00           N  
ATOM    228  CA  CYS A  16      -6.208  -1.819   2.299  1.00  0.00           C  
ATOM    229  C   CYS A  16      -6.667  -0.418   2.641  1.00  0.00           C  
ATOM    230  O   CYS A  16      -6.325   0.110   3.706  1.00  0.00           O  
ATOM    231  CB  CYS A  16      -7.066  -2.853   3.039  1.00  0.00           C  
ATOM    232  SG  CYS A  16      -6.566  -4.599   2.784  1.00  0.00           S  
ATOM    233  H   CYS A  16      -4.515  -1.832   3.537  1.00  0.00           H  
ATOM    234  HA  CYS A  16      -6.286  -1.974   1.235  1.00  0.00           H  
ATOM    235  HB2 CYS A  16      -7.016  -2.656   4.099  1.00  0.00           H  
ATOM    236  HB3 CYS A  16      -8.090  -2.754   2.712  1.00  0.00           H  
ATOM    237  N   THR A  17      -7.405   0.196   1.744  1.00  0.00           N  
ATOM    238  CA  THR A  17      -7.929   1.503   1.971  1.00  0.00           C  
ATOM    239  C   THR A  17      -9.315   1.629   1.386  1.00  0.00           C  
ATOM    240  O   THR A  17      -9.579   1.189   0.272  1.00  0.00           O  
ATOM    241  CB  THR A  17      -6.981   2.594   1.442  1.00  0.00           C  
ATOM    242  OG1 THR A  17      -7.511   3.909   1.666  1.00  0.00           O  
ATOM    243  CG2 THR A  17      -6.615   2.400  -0.024  1.00  0.00           C  
ATOM    244  H   THR A  17      -7.608  -0.228   0.880  1.00  0.00           H  
ATOM    245  HA  THR A  17      -8.014   1.617   3.041  1.00  0.00           H  
ATOM    246  HB  THR A  17      -6.104   2.461   2.048  1.00  0.00           H  
ATOM    247  HG1 THR A  17      -7.386   4.418   0.853  1.00  0.00           H  
ATOM    248 HG21 THR A  17      -5.955   3.196  -0.341  1.00  0.00           H  
ATOM    249 HG22 THR A  17      -7.512   2.418  -0.625  1.00  0.00           H  
ATOM    250 HG23 THR A  17      -6.119   1.450  -0.148  1.00  0.00           H  
ATOM    251  N   ARG A  18     -10.213   2.165   2.200  1.00  0.00           N  
ATOM    252  CA  ARG A  18     -11.659   2.381   1.869  1.00  0.00           C  
ATOM    253  C   ARG A  18     -12.382   1.042   1.639  1.00  0.00           C  
ATOM    254  O   ARG A  18     -13.537   0.969   1.183  1.00  0.00           O  
ATOM    255  CB  ARG A  18     -11.779   3.311   0.659  1.00  0.00           C  
ATOM    256  CG  ARG A  18     -13.188   3.842   0.355  1.00  0.00           C  
ATOM    257  CD  ARG A  18     -13.744   4.701   1.481  1.00  0.00           C  
ATOM    258  NE  ARG A  18     -15.109   5.158   1.188  1.00  0.00           N  
ATOM    259  CZ  ARG A  18     -15.711   6.228   1.738  1.00  0.00           C  
ATOM    260  NH1 ARG A  18     -15.074   6.970   2.642  1.00  0.00           N  
ATOM    261  NH2 ARG A  18     -16.944   6.547   1.383  1.00  0.00           N  
ATOM    262  H   ARG A  18      -9.835   2.458   3.058  1.00  0.00           H  
ATOM    263  HA  ARG A  18     -12.114   2.840   2.729  1.00  0.00           H  
ATOM    264  HB2 ARG A  18     -11.096   4.112   0.876  1.00  0.00           H  
ATOM    265  HB3 ARG A  18     -11.407   2.776  -0.204  1.00  0.00           H  
ATOM    266  HG2 ARG A  18     -13.154   4.433  -0.548  1.00  0.00           H  
ATOM    267  HG3 ARG A  18     -13.849   3.002   0.201  1.00  0.00           H  
ATOM    268  HD2 ARG A  18     -13.756   4.121   2.393  1.00  0.00           H  
ATOM    269  HD3 ARG A  18     -13.104   5.562   1.610  1.00  0.00           H  
ATOM    270  HE  ARG A  18     -15.585   4.598   0.527  1.00  0.00           H  
ATOM    271 HH11 ARG A  18     -14.142   6.758   2.937  1.00  0.00           H  
ATOM    272 HH12 ARG A  18     -15.499   7.776   3.071  1.00  0.00           H  
ATOM    273 HH21 ARG A  18     -17.465   6.010   0.714  1.00  0.00           H  
ATOM    274 HH22 ARG A  18     -17.405   7.364   1.740  1.00  0.00           H  
TER     275      ARG A  18                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A   1     -12.515  -0.771   1.749  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -12.806  -2.148   2.078  1.00  0.00           C  
ATOM      3  C   GLY A   1     -12.220  -3.080   1.037  1.00  0.00           C  
ATOM      4  O   GLY A   1     -12.664  -4.215   0.864  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -11.869  -0.207   2.220  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -12.385  -2.375   3.047  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -13.877  -2.279   2.106  1.00  0.00           H  
ATOM      8  N   ASP A   2     -11.245  -2.582   0.339  1.00  0.00           N  
ATOM      9  CA  ASP A   2     -10.583  -3.288  -0.723  1.00  0.00           C  
ATOM     10  C   ASP A   2      -9.088  -3.190  -0.526  1.00  0.00           C  
ATOM     11  O   ASP A   2      -8.563  -2.121  -0.198  1.00  0.00           O  
ATOM     12  CB  ASP A   2     -11.002  -2.674  -2.064  1.00  0.00           C  
ATOM     13  CG  ASP A   2     -10.167  -3.133  -3.227  1.00  0.00           C  
ATOM     14  OD1 ASP A   2     -10.286  -4.287  -3.648  1.00  0.00           O  
ATOM     15  OD2 ASP A   2      -9.407  -2.303  -3.764  1.00  0.00           O  
ATOM     16  H   ASP A   2     -10.925  -1.673   0.527  1.00  0.00           H  
ATOM     17  HA  ASP A   2     -10.893  -4.320  -0.697  1.00  0.00           H  
ATOM     18  HB2 ASP A   2     -12.028  -2.936  -2.266  1.00  0.00           H  
ATOM     19  HB3 ASP A   2     -10.927  -1.599  -1.989  1.00  0.00           H  
ATOM     20  N   CYS A   3      -8.408  -4.270  -0.654  1.00  0.00           N  
ATOM     21  CA  CYS A   3      -6.998  -4.240  -0.476  1.00  0.00           C  
ATOM     22  C   CYS A   3      -6.285  -3.975  -1.762  1.00  0.00           C  
ATOM     23  O   CYS A   3      -6.575  -4.564  -2.799  1.00  0.00           O  
ATOM     24  CB  CYS A   3      -6.477  -5.469   0.214  1.00  0.00           C  
ATOM     25  SG  CYS A   3      -7.246  -5.767   1.853  1.00  0.00           S  
ATOM     26  H   CYS A   3      -8.862  -5.115  -0.865  1.00  0.00           H  
ATOM     27  HA  CYS A   3      -6.795  -3.391   0.151  1.00  0.00           H  
ATOM     28  HB2 CYS A   3      -6.629  -6.294  -0.454  1.00  0.00           H  
ATOM     29  HB3 CYS A   3      -5.413  -5.351   0.354  1.00  0.00           H  
ATOM     30  N   ARG A   4      -5.368  -3.092  -1.671  1.00  0.00           N  
ATOM     31  CA  ARG A   4      -4.589  -2.616  -2.784  1.00  0.00           C  
ATOM     32  C   ARG A   4      -3.128  -2.618  -2.394  1.00  0.00           C  
ATOM     33  O   ARG A   4      -2.775  -2.276  -1.262  1.00  0.00           O  
ATOM     34  CB  ARG A   4      -5.084  -1.214  -3.191  1.00  0.00           C  
ATOM     35  CG  ARG A   4      -4.212  -0.480  -4.197  1.00  0.00           C  
ATOM     36  CD  ARG A   4      -4.922   0.741  -4.755  1.00  0.00           C  
ATOM     37  NE  ARG A   4      -6.032   0.355  -5.637  1.00  0.00           N  
ATOM     38  CZ  ARG A   4      -6.913   1.190  -6.195  1.00  0.00           C  
ATOM     39  NH1 ARG A   4      -6.949   2.475  -5.852  1.00  0.00           N  
ATOM     40  NH2 ARG A   4      -7.780   0.720  -7.073  1.00  0.00           N  
ATOM     41  H   ARG A   4      -5.190  -2.762  -0.761  1.00  0.00           H  
ATOM     42  HA  ARG A   4      -4.735  -3.298  -3.607  1.00  0.00           H  
ATOM     43  HB2 ARG A   4      -6.071  -1.310  -3.620  1.00  0.00           H  
ATOM     44  HB3 ARG A   4      -5.159  -0.607  -2.300  1.00  0.00           H  
ATOM     45  HG2 ARG A   4      -3.301  -0.165  -3.710  1.00  0.00           H  
ATOM     46  HG3 ARG A   4      -3.974  -1.151  -5.006  1.00  0.00           H  
ATOM     47  HD2 ARG A   4      -5.311   1.323  -3.933  1.00  0.00           H  
ATOM     48  HD3 ARG A   4      -4.216   1.333  -5.316  1.00  0.00           H  
ATOM     49  HE  ARG A   4      -6.069  -0.606  -5.848  1.00  0.00           H  
ATOM     50 HH11 ARG A   4      -6.319   2.855  -5.170  1.00  0.00           H  
ATOM     51 HH12 ARG A   4      -7.604   3.128  -6.238  1.00  0.00           H  
ATOM     52 HH21 ARG A   4      -7.791  -0.251  -7.325  1.00  0.00           H  
ATOM     53 HH22 ARG A   4      -8.444   1.307  -7.545  1.00  0.00           H  
ATOM     54  N   CYS A   5      -2.280  -3.012  -3.286  1.00  0.00           N  
ATOM     55  CA  CYS A   5      -0.903  -3.127  -2.940  1.00  0.00           C  
ATOM     56  C   CYS A   5      -0.080  -1.983  -3.470  1.00  0.00           C  
ATOM     57  O   CYS A   5      -0.332  -1.461  -4.555  1.00  0.00           O  
ATOM     58  CB  CYS A   5      -0.355  -4.491  -3.314  1.00  0.00           C  
ATOM     59  SG  CYS A   5      -1.377  -5.872  -2.652  1.00  0.00           S  
ATOM     60  H   CYS A   5      -2.568  -3.223  -4.199  1.00  0.00           H  
ATOM     61  HA  CYS A   5      -0.873  -3.031  -1.871  1.00  0.00           H  
ATOM     62  HB2 CYS A   5      -0.302  -4.561  -4.388  1.00  0.00           H  
ATOM     63  HB3 CYS A   5       0.642  -4.590  -2.908  1.00  0.00           H  
ATOM     64  N   LEU A   6       0.873  -1.586  -2.684  1.00  0.00           N  
ATOM     65  CA  LEU A   6       1.740  -0.473  -2.970  1.00  0.00           C  
ATOM     66  C   LEU A   6       3.164  -0.925  -2.765  1.00  0.00           C  
ATOM     67  O   LEU A   6       3.444  -1.702  -1.845  1.00  0.00           O  
ATOM     68  CB  LEU A   6       1.413   0.672  -1.997  1.00  0.00           C  
ATOM     69  CG  LEU A   6       2.254   1.947  -2.110  1.00  0.00           C  
ATOM     70  CD1 LEU A   6       2.030   2.637  -3.448  1.00  0.00           C  
ATOM     71  CD2 LEU A   6       1.944   2.886  -0.956  1.00  0.00           C  
ATOM     72  H   LEU A   6       1.038  -2.081  -1.848  1.00  0.00           H  
ATOM     73  HA  LEU A   6       1.582  -0.140  -3.984  1.00  0.00           H  
ATOM     74  HB2 LEU A   6       0.381   0.946  -2.145  1.00  0.00           H  
ATOM     75  HB3 LEU A   6       1.516   0.293  -0.990  1.00  0.00           H  
ATOM     76  HG  LEU A   6       3.298   1.677  -2.053  1.00  0.00           H  
ATOM     77 HD11 LEU A   6       0.988   2.902  -3.548  1.00  0.00           H  
ATOM     78 HD12 LEU A   6       2.311   1.974  -4.251  1.00  0.00           H  
ATOM     79 HD13 LEU A   6       2.632   3.533  -3.496  1.00  0.00           H  
ATOM     80 HD21 LEU A   6       2.510   3.800  -1.060  1.00  0.00           H  
ATOM     81 HD22 LEU A   6       2.204   2.408  -0.023  1.00  0.00           H  
ATOM     82 HD23 LEU A   6       0.888   3.113  -0.949  1.00  0.00           H  
ATOM     83  N   CYS A   7       4.055  -0.489  -3.592  1.00  0.00           N  
ATOM     84  CA  CYS A   7       5.416  -0.886  -3.428  1.00  0.00           C  
ATOM     85  C   CYS A   7       6.271   0.321  -3.192  1.00  0.00           C  
ATOM     86  O   CYS A   7       5.950   1.423  -3.647  1.00  0.00           O  
ATOM     87  CB  CYS A   7       5.933  -1.643  -4.638  1.00  0.00           C  
ATOM     88  SG  CYS A   7       4.854  -3.007  -5.222  1.00  0.00           S  
ATOM     89  H   CYS A   7       3.832   0.121  -4.329  1.00  0.00           H  
ATOM     90  HA  CYS A   7       5.452  -1.528  -2.560  1.00  0.00           H  
ATOM     91  HB2 CYS A   7       6.097  -0.933  -5.430  1.00  0.00           H  
ATOM     92  HB3 CYS A   7       6.891  -2.068  -4.375  1.00  0.00           H  
ATOM     93  N   ARG A   8       7.312   0.128  -2.452  1.00  0.00           N  
ATOM     94  CA  ARG A   8       8.276   1.147  -2.163  1.00  0.00           C  
ATOM     95  C   ARG A   8       9.544   0.523  -1.693  1.00  0.00           C  
ATOM     96  O   ARG A   8       9.509  -0.424  -0.907  1.00  0.00           O  
ATOM     97  CB  ARG A   8       7.751   2.200  -1.171  1.00  0.00           C  
ATOM     98  CG  ARG A   8       7.055   1.660   0.069  1.00  0.00           C  
ATOM     99  CD  ARG A   8       6.552   2.816   0.902  1.00  0.00           C  
ATOM    100  NE  ARG A   8       5.596   2.417   1.933  1.00  0.00           N  
ATOM    101  CZ  ARG A   8       4.536   3.162   2.279  1.00  0.00           C  
ATOM    102  NH1 ARG A   8       4.314   4.334   1.675  1.00  0.00           N  
ATOM    103  NH2 ARG A   8       3.696   2.733   3.210  1.00  0.00           N  
ATOM    104  H   ARG A   8       7.456  -0.776  -2.085  1.00  0.00           H  
ATOM    105  HA  ARG A   8       8.481   1.632  -3.105  1.00  0.00           H  
ATOM    106  HB2 ARG A   8       8.583   2.806  -0.842  1.00  0.00           H  
ATOM    107  HB3 ARG A   8       7.056   2.838  -1.696  1.00  0.00           H  
ATOM    108  HG2 ARG A   8       6.219   1.043  -0.229  1.00  0.00           H  
ATOM    109  HG3 ARG A   8       7.757   1.081   0.651  1.00  0.00           H  
ATOM    110  HD2 ARG A   8       7.397   3.283   1.386  1.00  0.00           H  
ATOM    111  HD3 ARG A   8       6.082   3.530   0.244  1.00  0.00           H  
ATOM    112  HE  ARG A   8       5.768   1.556   2.381  1.00  0.00           H  
ATOM    113 HH11 ARG A   8       4.914   4.688   0.955  1.00  0.00           H  
ATOM    114 HH12 ARG A   8       3.547   4.928   1.929  1.00  0.00           H  
ATOM    115 HH21 ARG A   8       3.826   1.855   3.681  1.00  0.00           H  
ATOM    116 HH22 ARG A   8       2.877   3.249   3.471  1.00  0.00           H  
ATOM    117  N   ARG A   9      10.659   0.991  -2.244  1.00  0.00           N  
ATOM    118  CA  ARG A   9      11.994   0.530  -1.863  1.00  0.00           C  
ATOM    119  C   ARG A   9      12.118  -0.993  -2.097  1.00  0.00           C  
ATOM    120  O   ARG A   9      12.681  -1.738  -1.303  1.00  0.00           O  
ATOM    121  CB  ARG A   9      12.292   0.967  -0.407  1.00  0.00           C  
ATOM    122  CG  ARG A   9      13.674   0.629   0.141  1.00  0.00           C  
ATOM    123  CD  ARG A   9      13.854   1.236   1.515  1.00  0.00           C  
ATOM    124  NE  ARG A   9      12.725   0.915   2.400  1.00  0.00           N  
ATOM    125  CZ  ARG A   9      12.446   1.536   3.551  1.00  0.00           C  
ATOM    126  NH1 ARG A   9      13.296   2.414   4.075  1.00  0.00           N  
ATOM    127  NH2 ARG A   9      11.324   1.253   4.188  1.00  0.00           N  
ATOM    128  H   ARG A   9      10.580   1.671  -2.947  1.00  0.00           H  
ATOM    129  HA  ARG A   9      12.692   1.013  -2.531  1.00  0.00           H  
ATOM    130  HB2 ARG A   9      12.174   2.038  -0.343  1.00  0.00           H  
ATOM    131  HB3 ARG A   9      11.552   0.509   0.233  1.00  0.00           H  
ATOM    132  HG2 ARG A   9      13.776  -0.445   0.211  1.00  0.00           H  
ATOM    133  HG3 ARG A   9      14.428   1.025  -0.523  1.00  0.00           H  
ATOM    134  HD2 ARG A   9      14.765   0.855   1.953  1.00  0.00           H  
ATOM    135  HD3 ARG A   9      13.922   2.310   1.414  1.00  0.00           H  
ATOM    136  HE  ARG A   9      12.118   0.214   2.067  1.00  0.00           H  
ATOM    137 HH11 ARG A   9      14.170   2.637   3.636  1.00  0.00           H  
ATOM    138 HH12 ARG A   9      13.084   2.895   4.929  1.00  0.00           H  
ATOM    139 HH21 ARG A   9      10.673   0.580   3.819  1.00  0.00           H  
ATOM    140 HH22 ARG A   9      11.071   1.682   5.061  1.00  0.00           H  
ATOM    141  N   GLY A  10      11.532  -1.432  -3.198  1.00  0.00           N  
ATOM    142  CA  GLY A  10      11.592  -2.820  -3.601  1.00  0.00           C  
ATOM    143  C   GLY A  10      10.699  -3.744  -2.787  1.00  0.00           C  
ATOM    144  O   GLY A  10      10.710  -4.957  -3.004  1.00  0.00           O  
ATOM    145  H   GLY A  10      11.065  -0.780  -3.761  1.00  0.00           H  
ATOM    146  HA2 GLY A  10      11.292  -2.885  -4.635  1.00  0.00           H  
ATOM    147  HA3 GLY A  10      12.616  -3.155  -3.516  1.00  0.00           H  
ATOM    148  N   VAL A  11       9.930  -3.190  -1.873  1.00  0.00           N  
ATOM    149  CA  VAL A  11       9.071  -3.980  -1.022  1.00  0.00           C  
ATOM    150  C   VAL A  11       7.628  -3.673  -1.365  1.00  0.00           C  
ATOM    151  O   VAL A  11       7.249  -2.504  -1.470  1.00  0.00           O  
ATOM    152  CB  VAL A  11       9.335  -3.659   0.483  1.00  0.00           C  
ATOM    153  CG1 VAL A  11       8.430  -4.473   1.400  1.00  0.00           C  
ATOM    154  CG2 VAL A  11      10.798  -3.899   0.843  1.00  0.00           C  
ATOM    155  H   VAL A  11       9.911  -2.216  -1.744  1.00  0.00           H  
ATOM    156  HA  VAL A  11       9.283  -5.023  -1.203  1.00  0.00           H  
ATOM    157  HB  VAL A  11       9.116  -2.613   0.641  1.00  0.00           H  
ATOM    158 HG11 VAL A  11       8.635  -5.524   1.267  1.00  0.00           H  
ATOM    159 HG12 VAL A  11       7.396  -4.276   1.155  1.00  0.00           H  
ATOM    160 HG13 VAL A  11       8.618  -4.198   2.427  1.00  0.00           H  
ATOM    161 HG21 VAL A  11      11.425  -3.268   0.230  1.00  0.00           H  
ATOM    162 HG22 VAL A  11      11.047  -4.935   0.665  1.00  0.00           H  
ATOM    163 HG23 VAL A  11      10.958  -3.662   1.884  1.00  0.00           H  
ATOM    164  N   CYS A  12       6.838  -4.691  -1.593  1.00  0.00           N  
ATOM    165  CA  CYS A  12       5.441  -4.484  -1.875  1.00  0.00           C  
ATOM    166  C   CYS A  12       4.612  -4.882  -0.703  1.00  0.00           C  
ATOM    167  O   CYS A  12       4.654  -6.034  -0.248  1.00  0.00           O  
ATOM    168  CB  CYS A  12       4.978  -5.205  -3.129  1.00  0.00           C  
ATOM    169  SG  CYS A  12       5.837  -4.693  -4.661  1.00  0.00           S  
ATOM    170  H   CYS A  12       7.193  -5.605  -1.548  1.00  0.00           H  
ATOM    171  HA  CYS A  12       5.302  -3.425  -2.012  1.00  0.00           H  
ATOM    172  HB2 CYS A  12       5.107  -6.261  -2.969  1.00  0.00           H  
ATOM    173  HB3 CYS A  12       3.922  -5.014  -3.255  1.00  0.00           H  
ATOM    174  N   ARG A  13       3.882  -3.943  -0.211  1.00  0.00           N  
ATOM    175  CA  ARG A  13       3.045  -4.126   0.935  1.00  0.00           C  
ATOM    176  C   ARG A  13       1.607  -3.770   0.576  1.00  0.00           C  
ATOM    177  O   ARG A  13       1.364  -2.911  -0.270  1.00  0.00           O  
ATOM    178  CB  ARG A  13       3.581  -3.297   2.105  1.00  0.00           C  
ATOM    179  CG  ARG A  13       2.702  -3.326   3.326  1.00  0.00           C  
ATOM    180  CD  ARG A  13       3.352  -2.649   4.512  1.00  0.00           C  
ATOM    181  NE  ARG A  13       4.533  -3.377   4.996  1.00  0.00           N  
ATOM    182  CZ  ARG A  13       4.605  -3.996   6.183  1.00  0.00           C  
ATOM    183  NH1 ARG A  13       3.522  -4.105   6.953  1.00  0.00           N  
ATOM    184  NH2 ARG A  13       5.741  -4.542   6.580  1.00  0.00           N  
ATOM    185  H   ARG A  13       3.884  -3.070  -0.669  1.00  0.00           H  
ATOM    186  HA  ARG A  13       3.083  -5.173   1.195  1.00  0.00           H  
ATOM    187  HB2 ARG A  13       4.553  -3.676   2.384  1.00  0.00           H  
ATOM    188  HB3 ARG A  13       3.685  -2.271   1.785  1.00  0.00           H  
ATOM    189  HG2 ARG A  13       1.788  -2.813   3.070  1.00  0.00           H  
ATOM    190  HG3 ARG A  13       2.488  -4.357   3.565  1.00  0.00           H  
ATOM    191  HD2 ARG A  13       3.679  -1.672   4.190  1.00  0.00           H  
ATOM    192  HD3 ARG A  13       2.639  -2.547   5.316  1.00  0.00           H  
ATOM    193  HE  ARG A  13       5.313  -3.344   4.393  1.00  0.00           H  
ATOM    194 HH11 ARG A  13       2.630  -3.738   6.677  1.00  0.00           H  
ATOM    195 HH12 ARG A  13       3.558  -4.561   7.846  1.00  0.00           H  
ATOM    196 HH21 ARG A  13       6.580  -4.525   6.030  1.00  0.00           H  
ATOM    197 HH22 ARG A  13       5.818  -5.002   7.469  1.00  0.00           H  
ATOM    198  N   CYS A  14       0.665  -4.436   1.176  1.00  0.00           N  
ATOM    199  CA  CYS A  14      -0.700  -4.218   0.833  1.00  0.00           C  
ATOM    200  C   CYS A  14      -1.452  -3.466   1.915  1.00  0.00           C  
ATOM    201  O   CYS A  14      -1.406  -3.813   3.101  1.00  0.00           O  
ATOM    202  CB  CYS A  14      -1.375  -5.527   0.424  1.00  0.00           C  
ATOM    203  SG  CYS A  14      -0.469  -6.420  -0.913  1.00  0.00           S  
ATOM    204  H   CYS A  14       0.882  -5.087   1.877  1.00  0.00           H  
ATOM    205  HA  CYS A  14      -0.683  -3.566  -0.019  1.00  0.00           H  
ATOM    206  HB2 CYS A  14      -1.432  -6.178   1.284  1.00  0.00           H  
ATOM    207  HB3 CYS A  14      -2.371  -5.320   0.064  1.00  0.00           H  
ATOM    208  N   ILE A  15      -2.106  -2.414   1.500  1.00  0.00           N  
ATOM    209  CA  ILE A  15      -2.884  -1.579   2.373  1.00  0.00           C  
ATOM    210  C   ILE A  15      -4.346  -1.756   1.979  1.00  0.00           C  
ATOM    211  O   ILE A  15      -4.644  -2.071   0.823  1.00  0.00           O  
ATOM    212  CB  ILE A  15      -2.443  -0.070   2.258  1.00  0.00           C  
ATOM    213  CG1 ILE A  15      -3.227   0.814   3.248  1.00  0.00           C  
ATOM    214  CG2 ILE A  15      -2.581   0.449   0.820  1.00  0.00           C  
ATOM    215  CD1 ILE A  15      -2.845   2.278   3.220  1.00  0.00           C  
ATOM    216  H   ILE A  15      -2.119  -2.195   0.540  1.00  0.00           H  
ATOM    217  HA  ILE A  15      -2.739  -1.927   3.385  1.00  0.00           H  
ATOM    218  HB  ILE A  15      -1.393  -0.025   2.509  1.00  0.00           H  
ATOM    219 HG12 ILE A  15      -4.283   0.750   3.027  1.00  0.00           H  
ATOM    220 HG13 ILE A  15      -3.056   0.449   4.248  1.00  0.00           H  
ATOM    221 HG21 ILE A  15      -3.609   0.360   0.504  1.00  0.00           H  
ATOM    222 HG22 ILE A  15      -1.958  -0.138   0.163  1.00  0.00           H  
ATOM    223 HG23 ILE A  15      -2.280   1.486   0.778  1.00  0.00           H  
ATOM    224 HD11 ILE A  15      -3.423   2.820   3.954  1.00  0.00           H  
ATOM    225 HD12 ILE A  15      -3.041   2.681   2.237  1.00  0.00           H  
ATOM    226 HD13 ILE A  15      -1.795   2.383   3.445  1.00  0.00           H  
ATOM    227  N   CYS A  16      -5.243  -1.617   2.892  1.00  0.00           N  
ATOM    228  CA  CYS A  16      -6.619  -1.794   2.543  1.00  0.00           C  
ATOM    229  C   CYS A  16      -7.386  -0.516   2.806  1.00  0.00           C  
ATOM    230  O   CYS A  16      -7.225   0.115   3.843  1.00  0.00           O  
ATOM    231  CB  CYS A  16      -7.222  -3.011   3.262  1.00  0.00           C  
ATOM    232  SG  CYS A  16      -6.212  -4.546   3.116  1.00  0.00           S  
ATOM    233  H   CYS A  16      -5.001  -1.384   3.814  1.00  0.00           H  
ATOM    234  HA  CYS A  16      -6.637  -1.957   1.479  1.00  0.00           H  
ATOM    235  HB2 CYS A  16      -7.321  -2.788   4.312  1.00  0.00           H  
ATOM    236  HB3 CYS A  16      -8.197  -3.218   2.847  1.00  0.00           H  
ATOM    237  N   THR A  17      -8.147  -0.098   1.830  1.00  0.00           N  
ATOM    238  CA  THR A  17      -8.935   1.111   1.887  1.00  0.00           C  
ATOM    239  C   THR A  17     -10.152   0.857   1.017  1.00  0.00           C  
ATOM    240  O   THR A  17     -10.058   0.052   0.100  1.00  0.00           O  
ATOM    241  CB  THR A  17      -8.116   2.294   1.307  1.00  0.00           C  
ATOM    242  OG1 THR A  17      -6.835   2.338   1.954  1.00  0.00           O  
ATOM    243  CG2 THR A  17      -8.823   3.630   1.519  1.00  0.00           C  
ATOM    244  H   THR A  17      -8.217  -0.622   0.998  1.00  0.00           H  
ATOM    245  HA  THR A  17      -9.220   1.313   2.909  1.00  0.00           H  
ATOM    246  HB  THR A  17      -7.997   2.112   0.250  1.00  0.00           H  
ATOM    247  HG1 THR A  17      -6.933   1.805   2.756  1.00  0.00           H  
ATOM    248 HG21 THR A  17      -8.954   3.815   2.574  1.00  0.00           H  
ATOM    249 HG22 THR A  17      -9.789   3.602   1.034  1.00  0.00           H  
ATOM    250 HG23 THR A  17      -8.229   4.423   1.090  1.00  0.00           H  
ATOM    251  N   ARG A  18     -11.306   1.474   1.335  1.00  0.00           N  
ATOM    252  CA  ARG A  18     -12.580   1.277   0.557  1.00  0.00           C  
ATOM    253  C   ARG A  18     -13.106  -0.147   0.783  1.00  0.00           C  
ATOM    254  O   ARG A  18     -14.008  -0.647   0.108  1.00  0.00           O  
ATOM    255  CB  ARG A  18     -12.304   1.541  -0.926  1.00  0.00           C  
ATOM    256  CG  ARG A  18     -13.494   1.482  -1.871  1.00  0.00           C  
ATOM    257  CD  ARG A  18     -13.046   1.648  -3.316  1.00  0.00           C  
ATOM    258  NE  ARG A  18     -12.057   0.619  -3.733  1.00  0.00           N  
ATOM    259  CZ  ARG A  18     -11.398   0.623  -4.909  1.00  0.00           C  
ATOM    260  NH1 ARG A  18     -11.637   1.579  -5.793  1.00  0.00           N  
ATOM    261  NH2 ARG A  18     -10.498  -0.315  -5.188  1.00  0.00           N  
ATOM    262  H   ARG A  18     -11.299   2.094   2.097  1.00  0.00           H  
ATOM    263  HA  ARG A  18     -13.311   1.976   0.931  1.00  0.00           H  
ATOM    264  HB2 ARG A  18     -11.852   2.516  -0.941  1.00  0.00           H  
ATOM    265  HB3 ARG A  18     -11.556   0.834  -1.256  1.00  0.00           H  
ATOM    266  HG2 ARG A  18     -13.988   0.527  -1.761  1.00  0.00           H  
ATOM    267  HG3 ARG A  18     -14.179   2.278  -1.620  1.00  0.00           H  
ATOM    268  HD2 ARG A  18     -13.912   1.577  -3.959  1.00  0.00           H  
ATOM    269  HD3 ARG A  18     -12.598   2.624  -3.430  1.00  0.00           H  
ATOM    270  HE  ARG A  18     -11.891  -0.091  -3.074  1.00  0.00           H  
ATOM    271 HH11 ARG A  18     -12.303   2.306  -5.613  1.00  0.00           H  
ATOM    272 HH12 ARG A  18     -11.165   1.628  -6.677  1.00  0.00           H  
ATOM    273 HH21 ARG A  18     -10.251  -1.065  -4.553  1.00  0.00           H  
ATOM    274 HH22 ARG A  18     -10.010  -0.339  -6.062  1.00  0.00           H  
TER     275      ARG A  18                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A   1     -12.152  -0.384   1.717  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -12.646  -1.716   1.588  1.00  0.00           C  
ATOM      3  C   GLY A   1     -11.967  -2.467   0.464  1.00  0.00           C  
ATOM      4  O   GLY A   1     -12.169  -3.681   0.296  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -11.279  -0.173   2.101  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -12.486  -2.234   2.520  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -13.701  -1.651   1.383  1.00  0.00           H  
ATOM      8  N   ASP A   2     -11.152  -1.774  -0.298  1.00  0.00           N  
ATOM      9  CA  ASP A   2     -10.468  -2.390  -1.417  1.00  0.00           C  
ATOM     10  C   ASP A   2      -9.050  -2.671  -1.036  1.00  0.00           C  
ATOM     11  O   ASP A   2      -8.358  -1.797  -0.499  1.00  0.00           O  
ATOM     12  CB  ASP A   2     -10.504  -1.500  -2.660  1.00  0.00           C  
ATOM     13  CG  ASP A   2      -9.861  -2.167  -3.864  1.00  0.00           C  
ATOM     14  OD1 ASP A   2     -10.478  -3.098  -4.441  1.00  0.00           O  
ATOM     15  OD2 ASP A   2      -8.752  -1.787  -4.266  1.00  0.00           O  
ATOM     16  H   ASP A   2     -10.959  -0.830  -0.100  1.00  0.00           H  
ATOM     17  HA  ASP A   2     -10.970  -3.319  -1.635  1.00  0.00           H  
ATOM     18  HB2 ASP A   2     -11.528  -1.266  -2.905  1.00  0.00           H  
ATOM     19  HB3 ASP A   2      -9.971  -0.583  -2.457  1.00  0.00           H  
ATOM     20  N   CYS A   3      -8.619  -3.876  -1.247  1.00  0.00           N  
ATOM     21  CA  CYS A   3      -7.273  -4.211  -0.938  1.00  0.00           C  
ATOM     22  C   CYS A   3      -6.392  -3.984  -2.111  1.00  0.00           C  
ATOM     23  O   CYS A   3      -6.706  -4.363  -3.238  1.00  0.00           O  
ATOM     24  CB  CYS A   3      -7.142  -5.594  -0.380  1.00  0.00           C  
ATOM     25  SG  CYS A   3      -8.192  -5.875   1.104  1.00  0.00           S  
ATOM     26  H   CYS A   3      -9.212  -4.563  -1.617  1.00  0.00           H  
ATOM     27  HA  CYS A   3      -6.948  -3.509  -0.194  1.00  0.00           H  
ATOM     28  HB2 CYS A   3      -7.378  -6.274  -1.178  1.00  0.00           H  
ATOM     29  HB3 CYS A   3      -6.110  -5.752  -0.100  1.00  0.00           H  
ATOM     30  N   ARG A   4      -5.332  -3.349  -1.847  1.00  0.00           N  
ATOM     31  CA  ARG A   4      -4.398  -2.941  -2.854  1.00  0.00           C  
ATOM     32  C   ARG A   4      -2.989  -3.104  -2.338  1.00  0.00           C  
ATOM     33  O   ARG A   4      -2.689  -2.764  -1.192  1.00  0.00           O  
ATOM     34  CB  ARG A   4      -4.693  -1.474  -3.254  1.00  0.00           C  
ATOM     35  CG  ARG A   4      -3.653  -0.794  -4.145  1.00  0.00           C  
ATOM     36  CD  ARG A   4      -3.445  -1.492  -5.482  1.00  0.00           C  
ATOM     37  NE  ARG A   4      -2.382  -0.825  -6.240  1.00  0.00           N  
ATOM     38  CZ  ARG A   4      -1.732  -1.322  -7.301  1.00  0.00           C  
ATOM     39  NH1 ARG A   4      -2.089  -2.489  -7.833  1.00  0.00           N  
ATOM     40  NH2 ARG A   4      -0.734  -0.622  -7.844  1.00  0.00           N  
ATOM     41  H   ARG A   4      -5.172  -3.160  -0.893  1.00  0.00           H  
ATOM     42  HA  ARG A   4      -4.533  -3.568  -3.720  1.00  0.00           H  
ATOM     43  HB2 ARG A   4      -5.635  -1.452  -3.780  1.00  0.00           H  
ATOM     44  HB3 ARG A   4      -4.793  -0.894  -2.349  1.00  0.00           H  
ATOM     45  HG2 ARG A   4      -3.970   0.219  -4.336  1.00  0.00           H  
ATOM     46  HG3 ARG A   4      -2.710  -0.772  -3.615  1.00  0.00           H  
ATOM     47  HD2 ARG A   4      -3.170  -2.521  -5.302  1.00  0.00           H  
ATOM     48  HD3 ARG A   4      -4.364  -1.451  -6.047  1.00  0.00           H  
ATOM     49  HE  ARG A   4      -2.141   0.062  -5.890  1.00  0.00           H  
ATOM     50 HH11 ARG A   4      -2.845  -3.041  -7.478  1.00  0.00           H  
ATOM     51 HH12 ARG A   4      -1.599  -2.873  -8.621  1.00  0.00           H  
ATOM     52 HH21 ARG A   4      -0.442   0.269  -7.486  1.00  0.00           H  
ATOM     53 HH22 ARG A   4      -0.231  -0.962  -8.643  1.00  0.00           H  
ATOM     54  N   CYS A   5      -2.146  -3.669  -3.136  1.00  0.00           N  
ATOM     55  CA  CYS A   5      -0.780  -3.773  -2.756  1.00  0.00           C  
ATOM     56  C   CYS A   5       0.000  -2.696  -3.438  1.00  0.00           C  
ATOM     57  O   CYS A   5      -0.183  -2.436  -4.622  1.00  0.00           O  
ATOM     58  CB  CYS A   5      -0.186  -5.137  -3.059  1.00  0.00           C  
ATOM     59  SG  CYS A   5      -1.113  -6.551  -2.354  1.00  0.00           S  
ATOM     60  H   CYS A   5      -2.424  -4.022  -4.007  1.00  0.00           H  
ATOM     61  HA  CYS A   5      -0.748  -3.584  -1.699  1.00  0.00           H  
ATOM     62  HB2 CYS A   5      -0.114  -5.233  -4.129  1.00  0.00           H  
ATOM     63  HB3 CYS A   5       0.813  -5.157  -2.648  1.00  0.00           H  
ATOM     64  N   LEU A   6       0.821  -2.063  -2.694  1.00  0.00           N  
ATOM     65  CA  LEU A   6       1.655  -0.992  -3.217  1.00  0.00           C  
ATOM     66  C   LEU A   6       3.083  -1.275  -2.864  1.00  0.00           C  
ATOM     67  O   LEU A   6       3.357  -1.903  -1.836  1.00  0.00           O  
ATOM     68  CB  LEU A   6       1.272   0.411  -2.680  1.00  0.00           C  
ATOM     69  CG  LEU A   6      -0.160   0.919  -2.923  1.00  0.00           C  
ATOM     70  CD1 LEU A   6      -1.134   0.362  -1.899  1.00  0.00           C  
ATOM     71  CD2 LEU A   6      -0.192   2.436  -2.940  1.00  0.00           C  
ATOM     72  H   LEU A   6       0.890  -2.373  -1.759  1.00  0.00           H  
ATOM     73  HA  LEU A   6       1.558  -1.002  -4.293  1.00  0.00           H  
ATOM     74  HB2 LEU A   6       1.440   0.411  -1.614  1.00  0.00           H  
ATOM     75  HB3 LEU A   6       1.958   1.119  -3.122  1.00  0.00           H  
ATOM     76  HG  LEU A   6      -0.482   0.566  -3.893  1.00  0.00           H  
ATOM     77 HD11 LEU A   6      -2.127   0.736  -2.107  1.00  0.00           H  
ATOM     78 HD12 LEU A   6      -0.835   0.684  -0.913  1.00  0.00           H  
ATOM     79 HD13 LEU A   6      -1.133  -0.716  -1.948  1.00  0.00           H  
ATOM     80 HD21 LEU A   6      -1.205   2.771  -3.113  1.00  0.00           H  
ATOM     81 HD22 LEU A   6       0.443   2.803  -3.732  1.00  0.00           H  
ATOM     82 HD23 LEU A   6       0.163   2.819  -1.995  1.00  0.00           H  
ATOM     83  N   CYS A   7       3.991  -0.853  -3.682  1.00  0.00           N  
ATOM     84  CA  CYS A   7       5.365  -1.099  -3.392  1.00  0.00           C  
ATOM     85  C   CYS A   7       6.102   0.203  -3.256  1.00  0.00           C  
ATOM     86  O   CYS A   7       5.735   1.208  -3.873  1.00  0.00           O  
ATOM     87  CB  CYS A   7       6.013  -1.983  -4.449  1.00  0.00           C  
ATOM     88  SG  CYS A   7       5.056  -3.498  -4.869  1.00  0.00           S  
ATOM     89  H   CYS A   7       3.750  -0.353  -4.493  1.00  0.00           H  
ATOM     90  HA  CYS A   7       5.400  -1.601  -2.439  1.00  0.00           H  
ATOM     91  HB2 CYS A   7       6.169  -1.381  -5.329  1.00  0.00           H  
ATOM     92  HB3 CYS A   7       6.982  -2.291  -4.081  1.00  0.00           H  
ATOM     93  N   ARG A   8       7.104   0.188  -2.431  1.00  0.00           N  
ATOM     94  CA  ARG A   8       7.920   1.343  -2.155  1.00  0.00           C  
ATOM     95  C   ARG A   8       9.321   0.881  -1.830  1.00  0.00           C  
ATOM     96  O   ARG A   8       9.503   0.002  -0.979  1.00  0.00           O  
ATOM     97  CB  ARG A   8       7.320   2.198  -1.017  1.00  0.00           C  
ATOM     98  CG  ARG A   8       7.045   1.445   0.280  1.00  0.00           C  
ATOM     99  CD  ARG A   8       6.522   2.373   1.360  1.00  0.00           C  
ATOM    100  NE  ARG A   8       7.493   3.425   1.686  1.00  0.00           N  
ATOM    101  CZ  ARG A   8       7.418   4.258   2.723  1.00  0.00           C  
ATOM    102  NH1 ARG A   8       6.429   4.152   3.609  1.00  0.00           N  
ATOM    103  NH2 ARG A   8       8.345   5.185   2.877  1.00  0.00           N  
ATOM    104  H   ARG A   8       7.327  -0.661  -1.984  1.00  0.00           H  
ATOM    105  HA  ARG A   8       7.952   1.927  -3.063  1.00  0.00           H  
ATOM    106  HB2 ARG A   8       7.999   3.008  -0.797  1.00  0.00           H  
ATOM    107  HB3 ARG A   8       6.388   2.614  -1.370  1.00  0.00           H  
ATOM    108  HG2 ARG A   8       6.307   0.678   0.089  1.00  0.00           H  
ATOM    109  HG3 ARG A   8       7.960   0.980   0.622  1.00  0.00           H  
ATOM    110  HD2 ARG A   8       5.608   2.835   1.016  1.00  0.00           H  
ATOM    111  HD3 ARG A   8       6.318   1.797   2.251  1.00  0.00           H  
ATOM    112  HE  ARG A   8       8.257   3.497   1.065  1.00  0.00           H  
ATOM    113 HH11 ARG A   8       5.715   3.452   3.532  1.00  0.00           H  
ATOM    114 HH12 ARG A   8       6.345   4.765   4.401  1.00  0.00           H  
ATOM    115 HH21 ARG A   8       9.098   5.264   2.213  1.00  0.00           H  
ATOM    116 HH22 ARG A   8       8.334   5.835   3.639  1.00  0.00           H  
ATOM    117  N   ARG A   9      10.291   1.400  -2.573  1.00  0.00           N  
ATOM    118  CA  ARG A   9      11.712   1.039  -2.447  1.00  0.00           C  
ATOM    119  C   ARG A   9      11.889  -0.495  -2.644  1.00  0.00           C  
ATOM    120  O   ARG A   9      12.771  -1.137  -2.052  1.00  0.00           O  
ATOM    121  CB  ARG A   9      12.290   1.537  -1.090  1.00  0.00           C  
ATOM    122  CG  ARG A   9      13.811   1.429  -0.939  1.00  0.00           C  
ATOM    123  CD  ARG A   9      14.543   2.259  -1.981  1.00  0.00           C  
ATOM    124  NE  ARG A   9      14.274   3.691  -1.839  1.00  0.00           N  
ATOM    125  CZ  ARG A   9      14.045   4.538  -2.853  1.00  0.00           C  
ATOM    126  NH1 ARG A   9      13.971   4.089  -4.105  1.00  0.00           N  
ATOM    127  NH2 ARG A   9      13.890   5.837  -2.615  1.00  0.00           N  
ATOM    128  H   ARG A   9      10.035   2.074  -3.242  1.00  0.00           H  
ATOM    129  HA  ARG A   9      12.220   1.537  -3.261  1.00  0.00           H  
ATOM    130  HB2 ARG A   9      12.019   2.575  -0.962  1.00  0.00           H  
ATOM    131  HB3 ARG A   9      11.830   0.961  -0.301  1.00  0.00           H  
ATOM    132  HG2 ARG A   9      14.091   1.775   0.045  1.00  0.00           H  
ATOM    133  HG3 ARG A   9      14.095   0.393  -1.052  1.00  0.00           H  
ATOM    134  HD2 ARG A   9      15.604   2.091  -1.873  1.00  0.00           H  
ATOM    135  HD3 ARG A   9      14.236   1.937  -2.964  1.00  0.00           H  
ATOM    136  HE  ARG A   9      14.302   4.016  -0.908  1.00  0.00           H  
ATOM    137 HH11 ARG A   9      14.091   3.125  -4.350  1.00  0.00           H  
ATOM    138 HH12 ARG A   9      13.779   4.723  -4.858  1.00  0.00           H  
ATOM    139 HH21 ARG A   9      13.939   6.220  -1.689  1.00  0.00           H  
ATOM    140 HH22 ARG A   9      13.729   6.494  -3.354  1.00  0.00           H  
ATOM    141  N   GLY A  10      11.033  -1.066  -3.469  1.00  0.00           N  
ATOM    142  CA  GLY A  10      11.080  -2.490  -3.740  1.00  0.00           C  
ATOM    143  C   GLY A  10      10.301  -3.327  -2.724  1.00  0.00           C  
ATOM    144  O   GLY A  10      10.112  -4.533  -2.923  1.00  0.00           O  
ATOM    145  H   GLY A  10      10.372  -0.495  -3.916  1.00  0.00           H  
ATOM    146  HA2 GLY A  10      10.661  -2.671  -4.720  1.00  0.00           H  
ATOM    147  HA3 GLY A  10      12.113  -2.805  -3.728  1.00  0.00           H  
ATOM    148  N   VAL A  11       9.837  -2.712  -1.659  1.00  0.00           N  
ATOM    149  CA  VAL A  11       9.098  -3.421  -0.621  1.00  0.00           C  
ATOM    150  C   VAL A  11       7.626  -3.325  -0.923  1.00  0.00           C  
ATOM    151  O   VAL A  11       7.089  -2.224  -1.036  1.00  0.00           O  
ATOM    152  CB  VAL A  11       9.365  -2.821   0.788  1.00  0.00           C  
ATOM    153  CG1 VAL A  11       8.599  -3.575   1.866  1.00  0.00           C  
ATOM    154  CG2 VAL A  11      10.849  -2.826   1.103  1.00  0.00           C  
ATOM    155  H   VAL A  11       9.950  -1.740  -1.554  1.00  0.00           H  
ATOM    156  HA  VAL A  11       9.397  -4.460  -0.629  1.00  0.00           H  
ATOM    157  HB  VAL A  11       9.027  -1.796   0.778  1.00  0.00           H  
ATOM    158 HG11 VAL A  11       7.543  -3.534   1.648  1.00  0.00           H  
ATOM    159 HG12 VAL A  11       8.783  -3.121   2.829  1.00  0.00           H  
ATOM    160 HG13 VAL A  11       8.923  -4.603   1.883  1.00  0.00           H  
ATOM    161 HG21 VAL A  11      11.216  -3.842   1.082  1.00  0.00           H  
ATOM    162 HG22 VAL A  11      11.013  -2.401   2.083  1.00  0.00           H  
ATOM    163 HG23 VAL A  11      11.368  -2.243   0.357  1.00  0.00           H  
ATOM    164  N   CYS A  12       6.982  -4.439  -1.082  1.00  0.00           N  
ATOM    165  CA  CYS A  12       5.584  -4.432  -1.381  1.00  0.00           C  
ATOM    166  C   CYS A  12       4.762  -4.691  -0.159  1.00  0.00           C  
ATOM    167  O   CYS A  12       4.965  -5.671   0.562  1.00  0.00           O  
ATOM    168  CB  CYS A  12       5.250  -5.393  -2.495  1.00  0.00           C  
ATOM    169  SG  CYS A  12       6.124  -5.030  -4.064  1.00  0.00           S  
ATOM    170  H   CYS A  12       7.452  -5.296  -0.989  1.00  0.00           H  
ATOM    171  HA  CYS A  12       5.332  -3.438  -1.708  1.00  0.00           H  
ATOM    172  HB2 CYS A  12       5.510  -6.383  -2.162  1.00  0.00           H  
ATOM    173  HB3 CYS A  12       4.186  -5.351  -2.680  1.00  0.00           H  
ATOM    174  N   ARG A  13       3.880  -3.787   0.094  1.00  0.00           N  
ATOM    175  CA  ARG A  13       2.987  -3.858   1.213  1.00  0.00           C  
ATOM    176  C   ARG A  13       1.574  -3.948   0.727  1.00  0.00           C  
ATOM    177  O   ARG A  13       1.198  -3.292  -0.241  1.00  0.00           O  
ATOM    178  CB  ARG A  13       3.134  -2.637   2.116  1.00  0.00           C  
ATOM    179  CG  ARG A  13       4.455  -2.547   2.848  1.00  0.00           C  
ATOM    180  CD  ARG A  13       4.660  -3.740   3.763  1.00  0.00           C  
ATOM    181  NE  ARG A  13       5.851  -3.596   4.590  1.00  0.00           N  
ATOM    182  CZ  ARG A  13       6.481  -4.597   5.212  1.00  0.00           C  
ATOM    183  NH1 ARG A  13       6.139  -5.863   4.971  1.00  0.00           N  
ATOM    184  NH2 ARG A  13       7.474  -4.335   6.056  1.00  0.00           N  
ATOM    185  H   ARG A  13       3.812  -3.034  -0.539  1.00  0.00           H  
ATOM    186  HA  ARG A  13       3.222  -4.743   1.782  1.00  0.00           H  
ATOM    187  HB2 ARG A  13       3.027  -1.749   1.511  1.00  0.00           H  
ATOM    188  HB3 ARG A  13       2.340  -2.651   2.847  1.00  0.00           H  
ATOM    189  HG2 ARG A  13       5.250  -2.534   2.119  1.00  0.00           H  
ATOM    190  HG3 ARG A  13       4.472  -1.641   3.434  1.00  0.00           H  
ATOM    191  HD2 ARG A  13       3.797  -3.826   4.407  1.00  0.00           H  
ATOM    192  HD3 ARG A  13       4.752  -4.635   3.165  1.00  0.00           H  
ATOM    193  HE  ARG A  13       6.135  -2.662   4.712  1.00  0.00           H  
ATOM    194 HH11 ARG A  13       5.416  -6.127   4.327  1.00  0.00           H  
ATOM    195 HH12 ARG A  13       6.579  -6.624   5.458  1.00  0.00           H  
ATOM    196 HH21 ARG A  13       7.781  -3.404   6.270  1.00  0.00           H  
ATOM    197 HH22 ARG A  13       7.971  -5.069   6.526  1.00  0.00           H  
ATOM    198  N   CYS A  14       0.804  -4.757   1.353  1.00  0.00           N  
ATOM    199  CA  CYS A  14      -0.571  -4.865   0.994  1.00  0.00           C  
ATOM    200  C   CYS A  14      -1.426  -4.254   2.064  1.00  0.00           C  
ATOM    201  O   CYS A  14      -1.308  -4.602   3.240  1.00  0.00           O  
ATOM    202  CB  CYS A  14      -0.973  -6.304   0.695  1.00  0.00           C  
ATOM    203  SG  CYS A  14      -0.046  -7.057  -0.696  1.00  0.00           S  
ATOM    204  H   CYS A  14       1.162  -5.302   2.088  1.00  0.00           H  
ATOM    205  HA  CYS A  14      -0.664  -4.273   0.101  1.00  0.00           H  
ATOM    206  HB2 CYS A  14      -0.793  -6.912   1.572  1.00  0.00           H  
ATOM    207  HB3 CYS A  14      -2.023  -6.334   0.445  1.00  0.00           H  
ATOM    208  N   ILE A  15      -2.226  -3.314   1.677  1.00  0.00           N  
ATOM    209  CA  ILE A  15      -3.072  -2.612   2.609  1.00  0.00           C  
ATOM    210  C   ILE A  15      -4.478  -2.534   2.027  1.00  0.00           C  
ATOM    211  O   ILE A  15      -4.661  -2.635   0.811  1.00  0.00           O  
ATOM    212  CB  ILE A  15      -2.497  -1.170   2.895  1.00  0.00           C  
ATOM    213  CG1 ILE A  15      -3.305  -0.416   3.971  1.00  0.00           C  
ATOM    214  CG2 ILE A  15      -2.406  -0.341   1.620  1.00  0.00           C  
ATOM    215  CD1 ILE A  15      -3.278  -1.066   5.336  1.00  0.00           C  
ATOM    216  H   ILE A  15      -2.277  -3.075   0.720  1.00  0.00           H  
ATOM    217  HA  ILE A  15      -3.091  -3.176   3.529  1.00  0.00           H  
ATOM    218  HB  ILE A  15      -1.488  -1.305   3.255  1.00  0.00           H  
ATOM    219 HG12 ILE A  15      -2.906   0.583   4.069  1.00  0.00           H  
ATOM    220 HG13 ILE A  15      -4.334  -0.353   3.646  1.00  0.00           H  
ATOM    221 HG21 ILE A  15      -1.744  -0.827   0.919  1.00  0.00           H  
ATOM    222 HG22 ILE A  15      -2.018   0.639   1.853  1.00  0.00           H  
ATOM    223 HG23 ILE A  15      -3.389  -0.246   1.179  1.00  0.00           H  
ATOM    224 HD11 ILE A  15      -2.254  -1.133   5.674  1.00  0.00           H  
ATOM    225 HD12 ILE A  15      -3.701  -2.058   5.273  1.00  0.00           H  
ATOM    226 HD13 ILE A  15      -3.855  -0.466   6.025  1.00  0.00           H  
ATOM    227  N   CYS A  16      -5.465  -2.428   2.862  1.00  0.00           N  
ATOM    228  CA  CYS A  16      -6.797  -2.277   2.370  1.00  0.00           C  
ATOM    229  C   CYS A  16      -7.299  -0.905   2.732  1.00  0.00           C  
ATOM    230  O   CYS A  16      -7.089  -0.428   3.854  1.00  0.00           O  
ATOM    231  CB  CYS A  16      -7.728  -3.387   2.884  1.00  0.00           C  
ATOM    232  SG  CYS A  16      -7.093  -5.095   2.635  1.00  0.00           S  
ATOM    233  H   CYS A  16      -5.322  -2.444   3.832  1.00  0.00           H  
ATOM    234  HA  CYS A  16      -6.727  -2.318   1.299  1.00  0.00           H  
ATOM    235  HB2 CYS A  16      -7.890  -3.243   3.941  1.00  0.00           H  
ATOM    236  HB3 CYS A  16      -8.674  -3.308   2.371  1.00  0.00           H  
ATOM    237  N   THR A  17      -7.880  -0.233   1.784  1.00  0.00           N  
ATOM    238  CA  THR A  17      -8.391   1.080   2.005  1.00  0.00           C  
ATOM    239  C   THR A  17      -9.720   1.208   1.286  1.00  0.00           C  
ATOM    240  O   THR A  17      -9.865   0.755   0.149  1.00  0.00           O  
ATOM    241  CB  THR A  17      -7.412   2.131   1.484  1.00  0.00           C  
ATOM    242  OG1 THR A  17      -6.079   1.803   1.945  1.00  0.00           O  
ATOM    243  CG2 THR A  17      -7.773   3.516   1.993  1.00  0.00           C  
ATOM    244  H   THR A  17      -7.994  -0.629   0.887  1.00  0.00           H  
ATOM    245  HA  THR A  17      -8.532   1.217   3.068  1.00  0.00           H  
ATOM    246  HB  THR A  17      -7.491   2.110   0.410  1.00  0.00           H  
ATOM    247  HG1 THR A  17      -6.195   1.152   2.650  1.00  0.00           H  
ATOM    248 HG21 THR A  17      -7.705   3.538   3.071  1.00  0.00           H  
ATOM    249 HG22 THR A  17      -8.781   3.752   1.688  1.00  0.00           H  
ATOM    250 HG23 THR A  17      -7.095   4.240   1.566  1.00  0.00           H  
ATOM    251  N   ARG A  18     -10.692   1.752   1.991  1.00  0.00           N  
ATOM    252  CA  ARG A  18     -12.091   1.964   1.527  1.00  0.00           C  
ATOM    253  C   ARG A  18     -12.822   0.633   1.359  1.00  0.00           C  
ATOM    254  O   ARG A  18     -13.982   0.565   0.958  1.00  0.00           O  
ATOM    255  CB  ARG A  18     -12.112   2.771   0.235  1.00  0.00           C  
ATOM    256  CG  ARG A  18     -13.477   3.303  -0.195  1.00  0.00           C  
ATOM    257  CD  ARG A  18     -13.400   3.899  -1.580  1.00  0.00           C  
ATOM    258  NE  ARG A  18     -13.038   2.881  -2.581  1.00  0.00           N  
ATOM    259  CZ  ARG A  18     -12.044   2.992  -3.469  1.00  0.00           C  
ATOM    260  NH1 ARG A  18     -11.290   4.080  -3.496  1.00  0.00           N  
ATOM    261  NH2 ARG A  18     -11.810   2.015  -4.329  1.00  0.00           N  
ATOM    262  H   ARG A  18     -10.436   2.069   2.883  1.00  0.00           H  
ATOM    263  HA  ARG A  18     -12.588   2.510   2.309  1.00  0.00           H  
ATOM    264  HB2 ARG A  18     -11.428   3.587   0.395  1.00  0.00           H  
ATOM    265  HB3 ARG A  18     -11.714   2.150  -0.553  1.00  0.00           H  
ATOM    266  HG2 ARG A  18     -14.182   2.487  -0.196  1.00  0.00           H  
ATOM    267  HG3 ARG A  18     -13.796   4.061   0.505  1.00  0.00           H  
ATOM    268  HD2 ARG A  18     -14.358   4.332  -1.833  1.00  0.00           H  
ATOM    269  HD3 ARG A  18     -12.646   4.671  -1.576  1.00  0.00           H  
ATOM    270  HE  ARG A  18     -13.607   2.073  -2.570  1.00  0.00           H  
ATOM    271 HH11 ARG A  18     -11.423   4.852  -2.868  1.00  0.00           H  
ATOM    272 HH12 ARG A  18     -10.554   4.191  -4.171  1.00  0.00           H  
ATOM    273 HH21 ARG A  18     -12.370   1.179  -4.331  1.00  0.00           H  
ATOM    274 HH22 ARG A  18     -11.079   2.070  -5.017  1.00  0.00           H  
TER     275      ARG A  18                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A   1     -11.888  -0.088   2.179  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -12.324  -1.428   2.514  1.00  0.00           C  
ATOM      3  C   GLY A   1     -12.001  -2.420   1.416  1.00  0.00           C  
ATOM      4  O   GLY A   1     -12.573  -3.508   1.352  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -11.074   0.327   2.536  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -11.836  -1.738   3.424  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -13.388  -1.411   2.675  1.00  0.00           H  
ATOM      8  N   ASP A   2     -11.100  -2.043   0.551  1.00  0.00           N  
ATOM      9  CA  ASP A   2     -10.690  -2.882  -0.547  1.00  0.00           C  
ATOM     10  C   ASP A   2      -9.181  -2.984  -0.544  1.00  0.00           C  
ATOM     11  O   ASP A   2      -8.486  -1.970  -0.370  1.00  0.00           O  
ATOM     12  CB  ASP A   2     -11.206  -2.293  -1.854  1.00  0.00           C  
ATOM     13  CG  ASP A   2     -10.790  -3.077  -3.062  1.00  0.00           C  
ATOM     14  OD1 ASP A   2     -11.105  -4.277  -3.150  1.00  0.00           O  
ATOM     15  OD2 ASP A   2     -10.197  -2.493  -3.971  1.00  0.00           O  
ATOM     16  H   ASP A   2     -10.677  -1.162   0.634  1.00  0.00           H  
ATOM     17  HA  ASP A   2     -11.115  -3.864  -0.402  1.00  0.00           H  
ATOM     18  HB2 ASP A   2     -12.284  -2.265  -1.825  1.00  0.00           H  
ATOM     19  HB3 ASP A   2     -10.831  -1.285  -1.953  1.00  0.00           H  
ATOM     20  N   CYS A   3      -8.663  -4.171  -0.688  1.00  0.00           N  
ATOM     21  CA  CYS A   3      -7.242  -4.351  -0.584  1.00  0.00           C  
ATOM     22  C   CYS A   3      -6.552  -4.318  -1.902  1.00  0.00           C  
ATOM     23  O   CYS A   3      -7.035  -4.863  -2.905  1.00  0.00           O  
ATOM     24  CB  CYS A   3      -6.883  -5.592   0.183  1.00  0.00           C  
ATOM     25  SG  CYS A   3      -7.642  -5.686   1.847  1.00  0.00           S  
ATOM     26  H   CYS A   3      -9.231  -4.947  -0.882  1.00  0.00           H  
ATOM     27  HA  CYS A   3      -6.869  -3.509  -0.037  1.00  0.00           H  
ATOM     28  HB2 CYS A   3      -7.157  -6.441  -0.417  1.00  0.00           H  
ATOM     29  HB3 CYS A   3      -5.810  -5.603   0.307  1.00  0.00           H  
ATOM     30  N   ARG A   4      -5.432  -3.681  -1.899  1.00  0.00           N  
ATOM     31  CA  ARG A   4      -4.617  -3.536  -3.087  1.00  0.00           C  
ATOM     32  C   ARG A   4      -3.148  -3.592  -2.697  1.00  0.00           C  
ATOM     33  O   ARG A   4      -2.812  -3.414  -1.526  1.00  0.00           O  
ATOM     34  CB  ARG A   4      -4.936  -2.214  -3.783  1.00  0.00           C  
ATOM     35  CG  ARG A   4      -4.582  -0.970  -2.981  1.00  0.00           C  
ATOM     36  CD  ARG A   4      -4.872   0.280  -3.775  1.00  0.00           C  
ATOM     37  NE  ARG A   4      -4.454   1.486  -3.070  1.00  0.00           N  
ATOM     38  CZ  ARG A   4      -4.222   2.666  -3.646  1.00  0.00           C  
ATOM     39  NH1 ARG A   4      -4.397   2.821  -4.950  1.00  0.00           N  
ATOM     40  NH2 ARG A   4      -3.819   3.685  -2.906  1.00  0.00           N  
ATOM     41  H   ARG A   4      -5.142  -3.291  -1.038  1.00  0.00           H  
ATOM     42  HA  ARG A   4      -4.843  -4.355  -3.753  1.00  0.00           H  
ATOM     43  HB2 ARG A   4      -4.414  -2.178  -4.727  1.00  0.00           H  
ATOM     44  HB3 ARG A   4      -5.996  -2.198  -3.980  1.00  0.00           H  
ATOM     45  HG2 ARG A   4      -5.167  -0.956  -2.074  1.00  0.00           H  
ATOM     46  HG3 ARG A   4      -3.530  -0.999  -2.736  1.00  0.00           H  
ATOM     47  HD2 ARG A   4      -4.347   0.229  -4.716  1.00  0.00           H  
ATOM     48  HD3 ARG A   4      -5.934   0.339  -3.958  1.00  0.00           H  
ATOM     49  HE  ARG A   4      -4.335   1.390  -2.097  1.00  0.00           H  
ATOM     50 HH11 ARG A   4      -4.706   2.064  -5.533  1.00  0.00           H  
ATOM     51 HH12 ARG A   4      -4.216   3.683  -5.429  1.00  0.00           H  
ATOM     52 HH21 ARG A   4      -3.696   3.570  -1.916  1.00  0.00           H  
ATOM     53 HH22 ARG A   4      -3.620   4.588  -3.296  1.00  0.00           H  
ATOM     54  N   CYS A   5      -2.283  -3.843  -3.634  1.00  0.00           N  
ATOM     55  CA  CYS A   5      -0.887  -3.915  -3.301  1.00  0.00           C  
ATOM     56  C   CYS A   5      -0.098  -2.819  -3.963  1.00  0.00           C  
ATOM     57  O   CYS A   5      -0.257  -2.529  -5.154  1.00  0.00           O  
ATOM     58  CB  CYS A   5      -0.302  -5.291  -3.568  1.00  0.00           C  
ATOM     59  SG  CYS A   5      -1.270  -6.669  -2.819  1.00  0.00           S  
ATOM     60  H   CYS A   5      -2.566  -3.979  -4.564  1.00  0.00           H  
ATOM     61  HA  CYS A   5      -0.823  -3.709  -2.250  1.00  0.00           H  
ATOM     62  HB2 CYS A   5      -0.228  -5.415  -4.634  1.00  0.00           H  
ATOM     63  HB3 CYS A   5       0.693  -5.318  -3.149  1.00  0.00           H  
ATOM     64  N   LEU A   6       0.730  -2.212  -3.182  1.00  0.00           N  
ATOM     65  CA  LEU A   6       1.547  -1.089  -3.587  1.00  0.00           C  
ATOM     66  C   LEU A   6       2.967  -1.365  -3.179  1.00  0.00           C  
ATOM     67  O   LEU A   6       3.203  -1.942  -2.110  1.00  0.00           O  
ATOM     68  CB  LEU A   6       1.081   0.201  -2.877  1.00  0.00           C  
ATOM     69  CG  LEU A   6      -0.333   0.706  -3.184  1.00  0.00           C  
ATOM     70  CD1 LEU A   6      -0.676   1.881  -2.286  1.00  0.00           C  
ATOM     71  CD2 LEU A   6      -0.447   1.125  -4.640  1.00  0.00           C  
ATOM     72  H   LEU A   6       0.830  -2.576  -2.271  1.00  0.00           H  
ATOM     73  HA  LEU A   6       1.475  -0.953  -4.656  1.00  0.00           H  
ATOM     74  HB2 LEU A   6       1.145   0.031  -1.813  1.00  0.00           H  
ATOM     75  HB3 LEU A   6       1.776   0.987  -3.134  1.00  0.00           H  
ATOM     76  HG  LEU A   6      -1.046  -0.085  -2.998  1.00  0.00           H  
ATOM     77 HD11 LEU A   6      -1.668   2.238  -2.524  1.00  0.00           H  
ATOM     78 HD12 LEU A   6       0.039   2.675  -2.438  1.00  0.00           H  
ATOM     79 HD13 LEU A   6      -0.648   1.563  -1.254  1.00  0.00           H  
ATOM     80 HD21 LEU A   6      -1.446   1.486  -4.836  1.00  0.00           H  
ATOM     81 HD22 LEU A   6      -0.238   0.277  -5.275  1.00  0.00           H  
ATOM     82 HD23 LEU A   6       0.267   1.911  -4.843  1.00  0.00           H  
ATOM     83  N   CYS A   7       3.908  -0.990  -3.982  1.00  0.00           N  
ATOM     84  CA  CYS A   7       5.272  -1.192  -3.598  1.00  0.00           C  
ATOM     85  C   CYS A   7       5.913   0.133  -3.302  1.00  0.00           C  
ATOM     86  O   CYS A   7       5.600   1.151  -3.940  1.00  0.00           O  
ATOM     87  CB  CYS A   7       6.068  -1.987  -4.627  1.00  0.00           C  
ATOM     88  SG  CYS A   7       5.213  -3.504  -5.234  1.00  0.00           S  
ATOM     89  H   CYS A   7       3.698  -0.567  -4.843  1.00  0.00           H  
ATOM     90  HA  CYS A   7       5.253  -1.725  -2.663  1.00  0.00           H  
ATOM     91  HB2 CYS A   7       6.319  -1.330  -5.441  1.00  0.00           H  
ATOM     92  HB3 CYS A   7       6.989  -2.294  -4.153  1.00  0.00           H  
ATOM     93  N   ARG A   8       6.768   0.122  -2.319  1.00  0.00           N  
ATOM     94  CA  ARG A   8       7.465   1.290  -1.822  1.00  0.00           C  
ATOM     95  C   ARG A   8       8.789   0.828  -1.244  1.00  0.00           C  
ATOM     96  O   ARG A   8       8.822  -0.166  -0.512  1.00  0.00           O  
ATOM     97  CB  ARG A   8       6.657   2.006  -0.715  1.00  0.00           C  
ATOM     98  CG  ARG A   8       5.321   2.594  -1.157  1.00  0.00           C  
ATOM     99  CD  ARG A   8       4.574   3.229  -0.002  1.00  0.00           C  
ATOM    100  NE  ARG A   8       5.305   4.355   0.600  1.00  0.00           N  
ATOM    101  CZ  ARG A   8       4.800   5.176   1.534  1.00  0.00           C  
ATOM    102  NH1 ARG A   8       3.532   5.067   1.906  1.00  0.00           N  
ATOM    103  NH2 ARG A   8       5.556   6.125   2.075  1.00  0.00           N  
ATOM    104  H   ARG A   8       6.986  -0.752  -1.920  1.00  0.00           H  
ATOM    105  HA  ARG A   8       7.636   1.966  -2.647  1.00  0.00           H  
ATOM    106  HB2 ARG A   8       6.459   1.302   0.080  1.00  0.00           H  
ATOM    107  HB3 ARG A   8       7.262   2.810  -0.323  1.00  0.00           H  
ATOM    108  HG2 ARG A   8       5.500   3.346  -1.910  1.00  0.00           H  
ATOM    109  HG3 ARG A   8       4.718   1.805  -1.579  1.00  0.00           H  
ATOM    110  HD2 ARG A   8       3.621   3.585  -0.362  1.00  0.00           H  
ATOM    111  HD3 ARG A   8       4.404   2.477   0.756  1.00  0.00           H  
ATOM    112  HE  ARG A   8       6.232   4.479   0.289  1.00  0.00           H  
ATOM    113 HH11 ARG A   8       2.895   4.392   1.526  1.00  0.00           H  
ATOM    114 HH12 ARG A   8       3.162   5.682   2.611  1.00  0.00           H  
ATOM    115 HH21 ARG A   8       6.516   6.258   1.807  1.00  0.00           H  
ATOM    116 HH22 ARG A   8       5.196   6.740   2.779  1.00  0.00           H  
ATOM    117  N   ARG A   9       9.870   1.497  -1.623  1.00  0.00           N  
ATOM    118  CA  ARG A   9      11.237   1.208  -1.132  1.00  0.00           C  
ATOM    119  C   ARG A   9      11.674  -0.209  -1.566  1.00  0.00           C  
ATOM    120  O   ARG A   9      12.484  -0.877  -0.909  1.00  0.00           O  
ATOM    121  CB  ARG A   9      11.298   1.366   0.406  1.00  0.00           C  
ATOM    122  CG  ARG A   9      12.693   1.493   0.996  1.00  0.00           C  
ATOM    123  CD  ARG A   9      12.631   1.483   2.512  1.00  0.00           C  
ATOM    124  NE  ARG A   9      12.201   0.171   3.026  1.00  0.00           N  
ATOM    125  CZ  ARG A   9      11.391  -0.045   4.072  1.00  0.00           C  
ATOM    126  NH1 ARG A   9      10.773   0.970   4.665  1.00  0.00           N  
ATOM    127  NH2 ARG A   9      11.187  -1.288   4.511  1.00  0.00           N  
ATOM    128  H   ARG A   9       9.756   2.224  -2.273  1.00  0.00           H  
ATOM    129  HA  ARG A   9      11.901   1.921  -1.593  1.00  0.00           H  
ATOM    130  HB2 ARG A   9      10.744   2.248   0.686  1.00  0.00           H  
ATOM    131  HB3 ARG A   9      10.819   0.506   0.851  1.00  0.00           H  
ATOM    132  HG2 ARG A   9      13.294   0.660   0.660  1.00  0.00           H  
ATOM    133  HG3 ARG A   9      13.136   2.421   0.664  1.00  0.00           H  
ATOM    134  HD2 ARG A   9      13.609   1.716   2.907  1.00  0.00           H  
ATOM    135  HD3 ARG A   9      11.922   2.231   2.832  1.00  0.00           H  
ATOM    136  HE  ARG A   9      12.607  -0.587   2.549  1.00  0.00           H  
ATOM    137 HH11 ARG A   9      10.892   1.918   4.356  1.00  0.00           H  
ATOM    138 HH12 ARG A   9      10.153   0.831   5.445  1.00  0.00           H  
ATOM    139 HH21 ARG A   9      11.625  -2.091   4.095  1.00  0.00           H  
ATOM    140 HH22 ARG A   9      10.572  -1.484   5.277  1.00  0.00           H  
ATOM    141  N   GLY A  10      11.106  -0.666  -2.666  1.00  0.00           N  
ATOM    142  CA  GLY A  10      11.412  -1.979  -3.187  1.00  0.00           C  
ATOM    143  C   GLY A  10      10.668  -3.079  -2.457  1.00  0.00           C  
ATOM    144  O   GLY A  10      10.873  -4.260  -2.722  1.00  0.00           O  
ATOM    145  H   GLY A  10      10.465  -0.099  -3.148  1.00  0.00           H  
ATOM    146  HA2 GLY A  10      11.144  -2.011  -4.233  1.00  0.00           H  
ATOM    147  HA3 GLY A  10      12.473  -2.154  -3.092  1.00  0.00           H  
ATOM    148  N   VAL A  11       9.804  -2.700  -1.543  1.00  0.00           N  
ATOM    149  CA  VAL A  11       9.060  -3.648  -0.755  1.00  0.00           C  
ATOM    150  C   VAL A  11       7.612  -3.531  -1.145  1.00  0.00           C  
ATOM    151  O   VAL A  11       7.083  -2.421  -1.251  1.00  0.00           O  
ATOM    152  CB  VAL A  11       9.198  -3.359   0.771  1.00  0.00           C  
ATOM    153  CG1 VAL A  11       8.473  -4.404   1.615  1.00  0.00           C  
ATOM    154  CG2 VAL A  11      10.658  -3.258   1.181  1.00  0.00           C  
ATOM    155  H   VAL A  11       9.630  -1.742  -1.399  1.00  0.00           H  
ATOM    156  HA  VAL A  11       9.420  -4.645  -0.967  1.00  0.00           H  
ATOM    157  HB  VAL A  11       8.727  -2.407   0.959  1.00  0.00           H  
ATOM    158 HG11 VAL A  11       8.581  -4.165   2.663  1.00  0.00           H  
ATOM    159 HG12 VAL A  11       8.902  -5.376   1.421  1.00  0.00           H  
ATOM    160 HG13 VAL A  11       7.426  -4.418   1.351  1.00  0.00           H  
ATOM    161 HG21 VAL A  11      11.130  -2.450   0.643  1.00  0.00           H  
ATOM    162 HG22 VAL A  11      11.157  -4.186   0.951  1.00  0.00           H  
ATOM    163 HG23 VAL A  11      10.720  -3.063   2.242  1.00  0.00           H  
ATOM    164  N   CYS A  12       6.979  -4.627  -1.387  1.00  0.00           N  
ATOM    165  CA  CYS A  12       5.603  -4.592  -1.739  1.00  0.00           C  
ATOM    166  C   CYS A  12       4.749  -4.874  -0.537  1.00  0.00           C  
ATOM    167  O   CYS A  12       5.005  -5.807   0.227  1.00  0.00           O  
ATOM    168  CB  CYS A  12       5.301  -5.501  -2.907  1.00  0.00           C  
ATOM    169  SG  CYS A  12       6.248  -5.066  -4.420  1.00  0.00           S  
ATOM    170  H   CYS A  12       7.428  -5.497  -1.306  1.00  0.00           H  
ATOM    171  HA  CYS A  12       5.391  -3.578  -2.027  1.00  0.00           H  
ATOM    172  HB2 CYS A  12       5.527  -6.518  -2.624  1.00  0.00           H  
ATOM    173  HB3 CYS A  12       4.249  -5.420  -3.139  1.00  0.00           H  
ATOM    174  N   ARG A  13       3.787  -4.026  -0.328  1.00  0.00           N  
ATOM    175  CA  ARG A  13       2.905  -4.121   0.799  1.00  0.00           C  
ATOM    176  C   ARG A  13       1.488  -4.108   0.299  1.00  0.00           C  
ATOM    177  O   ARG A  13       1.170  -3.396  -0.658  1.00  0.00           O  
ATOM    178  CB  ARG A  13       3.110  -2.934   1.743  1.00  0.00           C  
ATOM    179  CG  ARG A  13       4.531  -2.761   2.261  1.00  0.00           C  
ATOM    180  CD  ARG A  13       4.610  -1.619   3.261  1.00  0.00           C  
ATOM    181  NE  ARG A  13       3.813  -1.899   4.464  1.00  0.00           N  
ATOM    182  CZ  ARG A  13       3.611  -1.051   5.483  1.00  0.00           C  
ATOM    183  NH1 ARG A  13       4.116   0.195   5.445  1.00  0.00           N  
ATOM    184  NH2 ARG A  13       2.896  -1.451   6.530  1.00  0.00           N  
ATOM    185  H   ARG A  13       3.640  -3.301  -0.980  1.00  0.00           H  
ATOM    186  HA  ARG A  13       3.104  -5.040   1.333  1.00  0.00           H  
ATOM    187  HB2 ARG A  13       2.838  -2.032   1.213  1.00  0.00           H  
ATOM    188  HB3 ARG A  13       2.449  -3.045   2.589  1.00  0.00           H  
ATOM    189  HG2 ARG A  13       4.844  -3.676   2.743  1.00  0.00           H  
ATOM    190  HG3 ARG A  13       5.182  -2.548   1.429  1.00  0.00           H  
ATOM    191  HD2 ARG A  13       5.640  -1.467   3.545  1.00  0.00           H  
ATOM    192  HD3 ARG A  13       4.232  -0.722   2.794  1.00  0.00           H  
ATOM    193  HE  ARG A  13       3.423  -2.805   4.495  1.00  0.00           H  
ATOM    194 HH11 ARG A  13       4.651   0.522   4.660  1.00  0.00           H  
ATOM    195 HH12 ARG A  13       3.990   0.854   6.193  1.00  0.00           H  
ATOM    196 HH21 ARG A  13       2.495  -2.372   6.588  1.00  0.00           H  
ATOM    197 HH22 ARG A  13       2.729  -0.865   7.330  1.00  0.00           H  
ATOM    198  N   CYS A  14       0.644  -4.871   0.904  1.00  0.00           N  
ATOM    199  CA  CYS A  14      -0.724  -4.876   0.509  1.00  0.00           C  
ATOM    200  C   CYS A  14      -1.553  -4.119   1.517  1.00  0.00           C  
ATOM    201  O   CYS A  14      -1.784  -4.565   2.643  1.00  0.00           O  
ATOM    202  CB  CYS A  14      -1.228  -6.279   0.231  1.00  0.00           C  
ATOM    203  SG  CYS A  14      -0.289  -7.141  -1.093  1.00  0.00           S  
ATOM    204  H   CYS A  14       0.924  -5.442   1.651  1.00  0.00           H  
ATOM    205  HA  CYS A  14      -0.752  -4.300  -0.398  1.00  0.00           H  
ATOM    206  HB2 CYS A  14      -1.152  -6.865   1.134  1.00  0.00           H  
ATOM    207  HB3 CYS A  14      -2.262  -6.219  -0.078  1.00  0.00           H  
ATOM    208  N   ILE A  15      -1.972  -2.960   1.105  1.00  0.00           N  
ATOM    209  CA  ILE A  15      -2.641  -2.020   1.955  1.00  0.00           C  
ATOM    210  C   ILE A  15      -4.108  -2.007   1.590  1.00  0.00           C  
ATOM    211  O   ILE A  15      -4.466  -2.115   0.411  1.00  0.00           O  
ATOM    212  CB  ILE A  15      -2.033  -0.594   1.765  1.00  0.00           C  
ATOM    213  CG1 ILE A  15      -0.502  -0.644   1.953  1.00  0.00           C  
ATOM    214  CG2 ILE A  15      -2.658   0.400   2.744  1.00  0.00           C  
ATOM    215  CD1 ILE A  15       0.206   0.680   1.732  1.00  0.00           C  
ATOM    216  H   ILE A  15      -1.892  -2.749   0.149  1.00  0.00           H  
ATOM    217  HA  ILE A  15      -2.519  -2.319   2.986  1.00  0.00           H  
ATOM    218  HB  ILE A  15      -2.249  -0.263   0.760  1.00  0.00           H  
ATOM    219 HG12 ILE A  15      -0.279  -0.966   2.959  1.00  0.00           H  
ATOM    220 HG13 ILE A  15      -0.089  -1.363   1.260  1.00  0.00           H  
ATOM    221 HG21 ILE A  15      -2.482   0.070   3.756  1.00  0.00           H  
ATOM    222 HG22 ILE A  15      -3.722   0.456   2.566  1.00  0.00           H  
ATOM    223 HG23 ILE A  15      -2.214   1.374   2.599  1.00  0.00           H  
ATOM    224 HD11 ILE A  15       0.033   1.017   0.720  1.00  0.00           H  
ATOM    225 HD12 ILE A  15       1.266   0.551   1.890  1.00  0.00           H  
ATOM    226 HD13 ILE A  15      -0.174   1.415   2.426  1.00  0.00           H  
ATOM    227  N   CYS A  16      -4.952  -1.915   2.557  1.00  0.00           N  
ATOM    228  CA  CYS A  16      -6.347  -1.890   2.277  1.00  0.00           C  
ATOM    229  C   CYS A  16      -6.886  -0.501   2.540  1.00  0.00           C  
ATOM    230  O   CYS A  16      -6.617   0.100   3.582  1.00  0.00           O  
ATOM    231  CB  CYS A  16      -7.089  -2.941   3.101  1.00  0.00           C  
ATOM    232  SG  CYS A  16      -6.361  -4.625   3.018  1.00  0.00           S  
ATOM    233  H   CYS A  16      -4.655  -1.858   3.491  1.00  0.00           H  
ATOM    234  HA  CYS A  16      -6.436  -2.115   1.228  1.00  0.00           H  
ATOM    235  HB2 CYS A  16      -7.092  -2.639   4.138  1.00  0.00           H  
ATOM    236  HB3 CYS A  16      -8.109  -3.004   2.750  1.00  0.00           H  
ATOM    237  N   THR A  17      -7.575   0.036   1.592  1.00  0.00           N  
ATOM    238  CA  THR A  17      -8.157   1.341   1.717  1.00  0.00           C  
ATOM    239  C   THR A  17      -9.514   1.277   1.065  1.00  0.00           C  
ATOM    240  O   THR A  17      -9.701   0.489   0.137  1.00  0.00           O  
ATOM    241  CB  THR A  17      -7.263   2.403   1.033  1.00  0.00           C  
ATOM    242  OG1 THR A  17      -5.916   2.257   1.540  1.00  0.00           O  
ATOM    243  CG2 THR A  17      -7.745   3.817   1.339  1.00  0.00           C  
ATOM    244  H   THR A  17      -7.743  -0.459   0.757  1.00  0.00           H  
ATOM    245  HA  THR A  17      -8.266   1.576   2.766  1.00  0.00           H  
ATOM    246  HB  THR A  17      -7.307   2.223  -0.030  1.00  0.00           H  
ATOM    247  HG1 THR A  17      -5.978   1.593   2.237  1.00  0.00           H  
ATOM    248 HG21 THR A  17      -8.757   3.936   0.983  1.00  0.00           H  
ATOM    249 HG22 THR A  17      -7.103   4.533   0.846  1.00  0.00           H  
ATOM    250 HG23 THR A  17      -7.717   3.984   2.407  1.00  0.00           H  
ATOM    251  N   ARG A  18     -10.481   2.010   1.620  1.00  0.00           N  
ATOM    252  CA  ARG A  18     -11.881   2.043   1.128  1.00  0.00           C  
ATOM    253  C   ARG A  18     -12.550   0.685   1.377  1.00  0.00           C  
ATOM    254  O   ARG A  18     -13.626   0.371   0.871  1.00  0.00           O  
ATOM    255  CB  ARG A  18     -11.880   2.405  -0.347  1.00  0.00           C  
ATOM    256  CG  ARG A  18     -13.224   2.702  -0.973  1.00  0.00           C  
ATOM    257  CD  ARG A  18     -13.056   2.956  -2.449  1.00  0.00           C  
ATOM    258  NE  ARG A  18     -14.328   3.205  -3.125  1.00  0.00           N  
ATOM    259  CZ  ARG A  18     -14.463   3.395  -4.440  1.00  0.00           C  
ATOM    260  NH1 ARG A  18     -13.405   3.295  -5.240  1.00  0.00           N  
ATOM    261  NH2 ARG A  18     -15.650   3.653  -4.955  1.00  0.00           N  
ATOM    262  H   ARG A  18     -10.224   2.568   2.385  1.00  0.00           H  
ATOM    263  HA  ARG A  18     -12.411   2.795   1.694  1.00  0.00           H  
ATOM    264  HB2 ARG A  18     -11.232   3.260  -0.409  1.00  0.00           H  
ATOM    265  HB3 ARG A  18     -11.409   1.593  -0.884  1.00  0.00           H  
ATOM    266  HG2 ARG A  18     -13.881   1.858  -0.824  1.00  0.00           H  
ATOM    267  HG3 ARG A  18     -13.642   3.581  -0.509  1.00  0.00           H  
ATOM    268  HD2 ARG A  18     -12.412   3.811  -2.588  1.00  0.00           H  
ATOM    269  HD3 ARG A  18     -12.599   2.082  -2.889  1.00  0.00           H  
ATOM    270  HE  ARG A  18     -15.108   3.225  -2.520  1.00  0.00           H  
ATOM    271 HH11 ARG A  18     -12.493   3.073  -4.885  1.00  0.00           H  
ATOM    272 HH12 ARG A  18     -13.463   3.423  -6.235  1.00  0.00           H  
ATOM    273 HH21 ARG A  18     -16.478   3.710  -4.392  1.00  0.00           H  
ATOM    274 HH22 ARG A  18     -15.771   3.810  -5.937  1.00  0.00           H  
TER     275      ARG A  18                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A   1     -11.497   0.465   1.945  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -12.190  -0.766   2.141  1.00  0.00           C  
ATOM      3  C   GLY A   1     -11.877  -1.774   1.052  1.00  0.00           C  
ATOM      4  O   GLY A   1     -12.372  -2.901   1.072  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -10.546   0.594   2.136  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -11.919  -1.176   3.104  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -13.244  -0.549   2.129  1.00  0.00           H  
ATOM      8  N   ASP A   2     -11.061  -1.384   0.107  1.00  0.00           N  
ATOM      9  CA  ASP A   2     -10.661  -2.263  -0.982  1.00  0.00           C  
ATOM     10  C   ASP A   2      -9.203  -2.615  -0.833  1.00  0.00           C  
ATOM     11  O   ASP A   2      -8.349  -1.725  -0.662  1.00  0.00           O  
ATOM     12  CB  ASP A   2     -10.933  -1.603  -2.339  1.00  0.00           C  
ATOM     13  CG  ASP A   2     -10.442  -2.424  -3.516  1.00  0.00           C  
ATOM     14  OD1 ASP A   2     -11.006  -3.504  -3.785  1.00  0.00           O  
ATOM     15  OD2 ASP A   2      -9.490  -1.994  -4.204  1.00  0.00           O  
ATOM     16  H   ASP A   2     -10.689  -0.472   0.127  1.00  0.00           H  
ATOM     17  HA  ASP A   2     -11.246  -3.167  -0.900  1.00  0.00           H  
ATOM     18  HB2 ASP A   2     -11.997  -1.466  -2.448  1.00  0.00           H  
ATOM     19  HB3 ASP A   2     -10.456  -0.636  -2.363  1.00  0.00           H  
ATOM     20  N   CYS A   3      -8.906  -3.878  -0.861  1.00  0.00           N  
ATOM     21  CA  CYS A   3      -7.558  -4.317  -0.643  1.00  0.00           C  
ATOM     22  C   CYS A   3      -6.778  -4.449  -1.916  1.00  0.00           C  
ATOM     23  O   CYS A   3      -7.317  -4.812  -2.964  1.00  0.00           O  
ATOM     24  CB  CYS A   3      -7.524  -5.575   0.169  1.00  0.00           C  
ATOM     25  SG  CYS A   3      -8.399  -5.404   1.760  1.00  0.00           S  
ATOM     26  H   CYS A   3      -9.606  -4.543  -1.033  1.00  0.00           H  
ATOM     27  HA  CYS A   3      -7.088  -3.541  -0.072  1.00  0.00           H  
ATOM     28  HB2 CYS A   3      -7.948  -6.368  -0.420  1.00  0.00           H  
ATOM     29  HB3 CYS A   3      -6.494  -5.820   0.381  1.00  0.00           H  
ATOM     30  N   ARG A   4      -5.520  -4.130  -1.827  1.00  0.00           N  
ATOM     31  CA  ARG A   4      -4.628  -4.137  -2.982  1.00  0.00           C  
ATOM     32  C   ARG A   4      -3.188  -4.213  -2.521  1.00  0.00           C  
ATOM     33  O   ARG A   4      -2.896  -4.019  -1.347  1.00  0.00           O  
ATOM     34  CB  ARG A   4      -4.840  -2.853  -3.785  1.00  0.00           C  
ATOM     35  CG  ARG A   4      -4.718  -1.602  -2.941  1.00  0.00           C  
ATOM     36  CD  ARG A   4      -4.917  -0.348  -3.744  1.00  0.00           C  
ATOM     37  NE  ARG A   4      -4.892   0.821  -2.873  1.00  0.00           N  
ATOM     38  CZ  ARG A   4      -4.450   2.025  -3.204  1.00  0.00           C  
ATOM     39  NH1 ARG A   4      -3.996   2.274  -4.439  1.00  0.00           N  
ATOM     40  NH2 ARG A   4      -4.448   2.981  -2.286  1.00  0.00           N  
ATOM     41  H   ARG A   4      -5.163  -3.871  -0.944  1.00  0.00           H  
ATOM     42  HA  ARG A   4      -4.860  -4.986  -3.606  1.00  0.00           H  
ATOM     43  HB2 ARG A   4      -4.102  -2.804  -4.573  1.00  0.00           H  
ATOM     44  HB3 ARG A   4      -5.828  -2.870  -4.221  1.00  0.00           H  
ATOM     45  HG2 ARG A   4      -5.461  -1.633  -2.159  1.00  0.00           H  
ATOM     46  HG3 ARG A   4      -3.735  -1.587  -2.495  1.00  0.00           H  
ATOM     47  HD2 ARG A   4      -4.121  -0.272  -4.467  1.00  0.00           H  
ATOM     48  HD3 ARG A   4      -5.868  -0.390  -4.253  1.00  0.00           H  
ATOM     49  HE  ARG A   4      -5.233   0.660  -1.965  1.00  0.00           H  
ATOM     50 HH11 ARG A   4      -3.971   1.575  -5.161  1.00  0.00           H  
ATOM     51 HH12 ARG A   4      -3.644   3.183  -4.680  1.00  0.00           H  
ATOM     52 HH21 ARG A   4      -4.775   2.798  -1.352  1.00  0.00           H  
ATOM     53 HH22 ARG A   4      -4.116   3.911  -2.468  1.00  0.00           H  
ATOM     54  N   CYS A   5      -2.289  -4.516  -3.404  1.00  0.00           N  
ATOM     55  CA  CYS A   5      -0.917  -4.523  -3.009  1.00  0.00           C  
ATOM     56  C   CYS A   5      -0.213  -3.355  -3.621  1.00  0.00           C  
ATOM     57  O   CYS A   5      -0.406  -3.036  -4.798  1.00  0.00           O  
ATOM     58  CB  CYS A   5      -0.226  -5.848  -3.283  1.00  0.00           C  
ATOM     59  SG  CYS A   5      -1.150  -7.323  -2.666  1.00  0.00           S  
ATOM     60  H   CYS A   5      -2.519  -4.740  -4.332  1.00  0.00           H  
ATOM     61  HA  CYS A   5      -0.914  -4.320  -1.955  1.00  0.00           H  
ATOM     62  HB2 CYS A   5      -0.062  -5.938  -4.341  1.00  0.00           H  
ATOM     63  HB3 CYS A   5       0.736  -5.833  -2.790  1.00  0.00           H  
ATOM     64  N   LEU A   6       0.559  -2.701  -2.811  1.00  0.00           N  
ATOM     65  CA  LEU A   6       1.236  -1.478  -3.175  1.00  0.00           C  
ATOM     66  C   LEU A   6       2.688  -1.591  -2.813  1.00  0.00           C  
ATOM     67  O   LEU A   6       3.036  -2.225  -1.812  1.00  0.00           O  
ATOM     68  CB  LEU A   6       0.633  -0.296  -2.403  1.00  0.00           C  
ATOM     69  CG  LEU A   6      -0.856  -0.026  -2.610  1.00  0.00           C  
ATOM     70  CD1 LEU A   6      -1.309   1.104  -1.719  1.00  0.00           C  
ATOM     71  CD2 LEU A   6      -1.137   0.315  -4.054  1.00  0.00           C  
ATOM     72  H   LEU A   6       0.713  -3.095  -1.920  1.00  0.00           H  
ATOM     73  HA  LEU A   6       1.125  -1.301  -4.233  1.00  0.00           H  
ATOM     74  HB2 LEU A   6       0.797  -0.471  -1.350  1.00  0.00           H  
ATOM     75  HB3 LEU A   6       1.177   0.595  -2.680  1.00  0.00           H  
ATOM     76  HG  LEU A   6      -1.420  -0.910  -2.352  1.00  0.00           H  
ATOM     77 HD11 LEU A   6      -1.149   0.833  -0.687  1.00  0.00           H  
ATOM     78 HD12 LEU A   6      -2.361   1.293  -1.886  1.00  0.00           H  
ATOM     79 HD13 LEU A   6      -0.744   1.996  -1.947  1.00  0.00           H  
ATOM     80 HD21 LEU A   6      -2.179   0.577  -4.169  1.00  0.00           H  
ATOM     81 HD22 LEU A   6      -0.907  -0.538  -4.674  1.00  0.00           H  
ATOM     82 HD23 LEU A   6      -0.522   1.152  -4.351  1.00  0.00           H  
ATOM     83  N   CYS A   7       3.534  -1.007  -3.590  1.00  0.00           N  
ATOM     84  CA  CYS A   7       4.925  -1.047  -3.273  1.00  0.00           C  
ATOM     85  C   CYS A   7       5.424   0.341  -2.925  1.00  0.00           C  
ATOM     86  O   CYS A   7       4.839   1.355  -3.347  1.00  0.00           O  
ATOM     87  CB  CYS A   7       5.755  -1.645  -4.411  1.00  0.00           C  
ATOM     88  SG  CYS A   7       5.114  -3.231  -5.094  1.00  0.00           S  
ATOM     89  H   CYS A   7       3.241  -0.553  -4.408  1.00  0.00           H  
ATOM     90  HA  CYS A   7       5.018  -1.666  -2.397  1.00  0.00           H  
ATOM     91  HB2 CYS A   7       5.823  -0.917  -5.205  1.00  0.00           H  
ATOM     92  HB3 CYS A   7       6.751  -1.826  -4.037  1.00  0.00           H  
ATOM     93  N   ARG A   8       6.448   0.374  -2.127  1.00  0.00           N  
ATOM     94  CA  ARG A   8       7.128   1.578  -1.717  1.00  0.00           C  
ATOM     95  C   ARG A   8       8.532   1.213  -1.308  1.00  0.00           C  
ATOM     96  O   ARG A   8       8.730   0.198  -0.643  1.00  0.00           O  
ATOM     97  CB  ARG A   8       6.414   2.296  -0.554  1.00  0.00           C  
ATOM     98  CG  ARG A   8       6.113   1.422   0.663  1.00  0.00           C  
ATOM     99  CD  ARG A   8       5.748   2.270   1.866  1.00  0.00           C  
ATOM    100  NE  ARG A   8       6.908   3.040   2.337  1.00  0.00           N  
ATOM    101  CZ  ARG A   8       6.884   4.277   2.856  1.00  0.00           C  
ATOM    102  NH1 ARG A   8       5.738   4.952   2.953  1.00  0.00           N  
ATOM    103  NH2 ARG A   8       8.015   4.837   3.272  1.00  0.00           N  
ATOM    104  H   ARG A   8       6.798  -0.481  -1.787  1.00  0.00           H  
ATOM    105  HA  ARG A   8       7.177   2.235  -2.573  1.00  0.00           H  
ATOM    106  HB2 ARG A   8       7.036   3.114  -0.222  1.00  0.00           H  
ATOM    107  HB3 ARG A   8       5.482   2.701  -0.920  1.00  0.00           H  
ATOM    108  HG2 ARG A   8       5.288   0.767   0.426  1.00  0.00           H  
ATOM    109  HG3 ARG A   8       6.988   0.833   0.894  1.00  0.00           H  
ATOM    110  HD2 ARG A   8       4.958   2.953   1.590  1.00  0.00           H  
ATOM    111  HD3 ARG A   8       5.414   1.622   2.662  1.00  0.00           H  
ATOM    112  HE  ARG A   8       7.759   2.549   2.263  1.00  0.00           H  
ATOM    113 HH11 ARG A   8       4.854   4.577   2.661  1.00  0.00           H  
ATOM    114 HH12 ARG A   8       5.707   5.887   3.316  1.00  0.00           H  
ATOM    115 HH21 ARG A   8       8.905   4.375   3.224  1.00  0.00           H  
ATOM    116 HH22 ARG A   8       8.044   5.760   3.666  1.00  0.00           H  
ATOM    117  N   ARG A   9       9.502   1.991  -1.764  1.00  0.00           N  
ATOM    118  CA  ARG A   9      10.924   1.817  -1.429  1.00  0.00           C  
ATOM    119  C   ARG A   9      11.466   0.447  -1.936  1.00  0.00           C  
ATOM    120  O   ARG A   9      12.496  -0.054  -1.475  1.00  0.00           O  
ATOM    121  CB  ARG A   9      11.127   1.988   0.098  1.00  0.00           C  
ATOM    122  CG  ARG A   9      12.567   2.166   0.549  1.00  0.00           C  
ATOM    123  CD  ARG A   9      13.164   3.428  -0.041  1.00  0.00           C  
ATOM    124  NE  ARG A   9      14.530   3.663   0.423  1.00  0.00           N  
ATOM    125  CZ  ARG A   9      15.152   4.854   0.412  1.00  0.00           C  
ATOM    126  NH1 ARG A   9      14.510   5.947   0.009  1.00  0.00           N  
ATOM    127  NH2 ARG A   9      16.403   4.946   0.826  1.00  0.00           N  
ATOM    128  H   ARG A   9       9.265   2.737  -2.360  1.00  0.00           H  
ATOM    129  HA  ARG A   9      11.456   2.602  -1.944  1.00  0.00           H  
ATOM    130  HB2 ARG A   9      10.570   2.854   0.425  1.00  0.00           H  
ATOM    131  HB3 ARG A   9      10.724   1.115   0.591  1.00  0.00           H  
ATOM    132  HG2 ARG A   9      12.601   2.225   1.626  1.00  0.00           H  
ATOM    133  HG3 ARG A   9      13.139   1.316   0.214  1.00  0.00           H  
ATOM    134  HD2 ARG A   9      13.175   3.339  -1.118  1.00  0.00           H  
ATOM    135  HD3 ARG A   9      12.544   4.264   0.244  1.00  0.00           H  
ATOM    136  HE  ARG A   9      14.992   2.857   0.749  1.00  0.00           H  
ATOM    137 HH11 ARG A   9      13.552   5.923  -0.288  1.00  0.00           H  
ATOM    138 HH12 ARG A   9      14.944   6.850  -0.019  1.00  0.00           H  
ATOM    139 HH21 ARG A   9      16.913   4.147   1.155  1.00  0.00           H  
ATOM    140 HH22 ARG A   9      16.892   5.822   0.834  1.00  0.00           H  
ATOM    141  N   GLY A  10      10.769  -0.134  -2.892  1.00  0.00           N  
ATOM    142  CA  GLY A  10      11.150  -1.422  -3.422  1.00  0.00           C  
ATOM    143  C   GLY A  10      10.564  -2.561  -2.606  1.00  0.00           C  
ATOM    144  O   GLY A  10      10.893  -3.730  -2.821  1.00  0.00           O  
ATOM    145  H   GLY A  10       9.979   0.327  -3.248  1.00  0.00           H  
ATOM    146  HA2 GLY A  10      10.805  -1.499  -4.441  1.00  0.00           H  
ATOM    147  HA3 GLY A  10      12.226  -1.503  -3.408  1.00  0.00           H  
ATOM    148  N   VAL A  11       9.723  -2.223  -1.660  1.00  0.00           N  
ATOM    149  CA  VAL A  11       9.078  -3.196  -0.809  1.00  0.00           C  
ATOM    150  C   VAL A  11       7.603  -3.231  -1.143  1.00  0.00           C  
ATOM    151  O   VAL A  11       6.956  -2.186  -1.197  1.00  0.00           O  
ATOM    152  CB  VAL A  11       9.259  -2.841   0.694  1.00  0.00           C  
ATOM    153  CG1 VAL A  11       8.556  -3.854   1.595  1.00  0.00           C  
ATOM    154  CG2 VAL A  11      10.733  -2.744   1.051  1.00  0.00           C  
ATOM    155  H   VAL A  11       9.508  -1.275  -1.511  1.00  0.00           H  
ATOM    156  HA  VAL A  11       9.517  -4.163  -1.001  1.00  0.00           H  
ATOM    157  HB  VAL A  11       8.805  -1.875   0.863  1.00  0.00           H  
ATOM    158 HG11 VAL A  11       8.689  -3.574   2.628  1.00  0.00           H  
ATOM    159 HG12 VAL A  11       8.965  -4.837   1.429  1.00  0.00           H  
ATOM    160 HG13 VAL A  11       7.501  -3.867   1.362  1.00  0.00           H  
ATOM    161 HG21 VAL A  11      10.837  -2.525   2.102  1.00  0.00           H  
ATOM    162 HG22 VAL A  11      11.191  -1.958   0.468  1.00  0.00           H  
ATOM    163 HG23 VAL A  11      11.217  -3.683   0.829  1.00  0.00           H  
ATOM    164  N   CYS A  12       7.082  -4.391  -1.388  1.00  0.00           N  
ATOM    165  CA  CYS A  12       5.690  -4.516  -1.705  1.00  0.00           C  
ATOM    166  C   CYS A  12       4.918  -5.051  -0.540  1.00  0.00           C  
ATOM    167  O   CYS A  12       5.329  -6.019   0.108  1.00  0.00           O  
ATOM    168  CB  CYS A  12       5.494  -5.347  -2.947  1.00  0.00           C  
ATOM    169  SG  CYS A  12       6.373  -4.671  -4.400  1.00  0.00           S  
ATOM    170  H   CYS A  12       7.630  -5.203  -1.350  1.00  0.00           H  
ATOM    171  HA  CYS A  12       5.312  -3.529  -1.892  1.00  0.00           H  
ATOM    172  HB2 CYS A  12       5.840  -6.352  -2.757  1.00  0.00           H  
ATOM    173  HB3 CYS A  12       4.440  -5.372  -3.179  1.00  0.00           H  
ATOM    174  N   ARG A  13       3.840  -4.387  -0.231  1.00  0.00           N  
ATOM    175  CA  ARG A  13       2.981  -4.766   0.876  1.00  0.00           C  
ATOM    176  C   ARG A  13       1.548  -4.823   0.400  1.00  0.00           C  
ATOM    177  O   ARG A  13       1.166  -4.104  -0.518  1.00  0.00           O  
ATOM    178  CB  ARG A  13       3.074  -3.745   2.017  1.00  0.00           C  
ATOM    179  CG  ARG A  13       4.457  -3.564   2.609  1.00  0.00           C  
ATOM    180  CD  ARG A  13       4.434  -2.509   3.696  1.00  0.00           C  
ATOM    181  NE  ARG A  13       5.771  -2.220   4.223  1.00  0.00           N  
ATOM    182  CZ  ARG A  13       6.150  -1.025   4.712  1.00  0.00           C  
ATOM    183  NH1 ARG A  13       5.266  -0.029   4.802  1.00  0.00           N  
ATOM    184  NH2 ARG A  13       7.406  -0.835   5.119  1.00  0.00           N  
ATOM    185  H   ARG A  13       3.598  -3.604  -0.788  1.00  0.00           H  
ATOM    186  HA  ARG A  13       3.289  -5.733   1.241  1.00  0.00           H  
ATOM    187  HB2 ARG A  13       2.747  -2.786   1.643  1.00  0.00           H  
ATOM    188  HB3 ARG A  13       2.401  -4.051   2.804  1.00  0.00           H  
ATOM    189  HG2 ARG A  13       4.787  -4.502   3.033  1.00  0.00           H  
ATOM    190  HG3 ARG A  13       5.141  -3.256   1.832  1.00  0.00           H  
ATOM    191  HD2 ARG A  13       4.015  -1.602   3.289  1.00  0.00           H  
ATOM    192  HD3 ARG A  13       3.809  -2.861   4.503  1.00  0.00           H  
ATOM    193  HE  ARG A  13       6.404  -2.974   4.194  1.00  0.00           H  
ATOM    194 HH11 ARG A  13       4.310  -0.135   4.516  1.00  0.00           H  
ATOM    195 HH12 ARG A  13       5.510   0.872   5.174  1.00  0.00           H  
ATOM    196 HH21 ARG A  13       8.101  -1.557   5.085  1.00  0.00           H  
ATOM    197 HH22 ARG A  13       7.716   0.052   5.475  1.00  0.00           H  
ATOM    198  N   CYS A  14       0.763  -5.654   1.007  1.00  0.00           N  
ATOM    199  CA  CYS A  14      -0.621  -5.732   0.670  1.00  0.00           C  
ATOM    200  C   CYS A  14      -1.434  -5.053   1.740  1.00  0.00           C  
ATOM    201  O   CYS A  14      -1.522  -5.527   2.882  1.00  0.00           O  
ATOM    202  CB  CYS A  14      -1.059  -7.164   0.397  1.00  0.00           C  
ATOM    203  SG  CYS A  14      -0.150  -7.938  -0.999  1.00  0.00           S  
ATOM    204  H   CYS A  14       1.100  -6.230   1.723  1.00  0.00           H  
ATOM    205  HA  CYS A  14      -0.720  -5.146  -0.225  1.00  0.00           H  
ATOM    206  HB2 CYS A  14      -0.892  -7.762   1.281  1.00  0.00           H  
ATOM    207  HB3 CYS A  14      -2.110  -7.170   0.153  1.00  0.00           H  
ATOM    208  N   ILE A  15      -2.016  -3.945   1.376  1.00  0.00           N  
ATOM    209  CA  ILE A  15      -2.666  -3.080   2.308  1.00  0.00           C  
ATOM    210  C   ILE A  15      -4.034  -2.678   1.744  1.00  0.00           C  
ATOM    211  O   ILE A  15      -4.272  -2.752   0.532  1.00  0.00           O  
ATOM    212  CB  ILE A  15      -1.768  -1.824   2.572  1.00  0.00           C  
ATOM    213  CG1 ILE A  15      -2.292  -0.993   3.735  1.00  0.00           C  
ATOM    214  CG2 ILE A  15      -1.610  -0.965   1.323  1.00  0.00           C  
ATOM    215  CD1 ILE A  15      -2.230  -1.716   5.062  1.00  0.00           C  
ATOM    216  H   ILE A  15      -2.064  -3.705   0.423  1.00  0.00           H  
ATOM    217  HA  ILE A  15      -2.795  -3.618   3.234  1.00  0.00           H  
ATOM    218  HB  ILE A  15      -0.784  -2.190   2.827  1.00  0.00           H  
ATOM    219 HG12 ILE A  15      -1.720  -0.083   3.817  1.00  0.00           H  
ATOM    220 HG13 ILE A  15      -3.325  -0.748   3.541  1.00  0.00           H  
ATOM    221 HG21 ILE A  15      -1.145  -1.548   0.541  1.00  0.00           H  
ATOM    222 HG22 ILE A  15      -0.992  -0.108   1.548  1.00  0.00           H  
ATOM    223 HG23 ILE A  15      -2.583  -0.633   0.991  1.00  0.00           H  
ATOM    224 HD11 ILE A  15      -1.206  -1.977   5.283  1.00  0.00           H  
ATOM    225 HD12 ILE A  15      -2.833  -2.610   5.024  1.00  0.00           H  
ATOM    226 HD13 ILE A  15      -2.609  -1.065   5.836  1.00  0.00           H  
ATOM    227  N   CYS A  16      -4.935  -2.310   2.585  1.00  0.00           N  
ATOM    228  CA  CYS A  16      -6.233  -1.962   2.108  1.00  0.00           C  
ATOM    229  C   CYS A  16      -6.443  -0.459   2.175  1.00  0.00           C  
ATOM    230  O   CYS A  16      -5.855   0.222   3.022  1.00  0.00           O  
ATOM    231  CB  CYS A  16      -7.316  -2.733   2.873  1.00  0.00           C  
ATOM    232  SG  CYS A  16      -7.011  -4.542   2.970  1.00  0.00           S  
ATOM    233  H   CYS A  16      -4.747  -2.255   3.546  1.00  0.00           H  
ATOM    234  HA  CYS A  16      -6.246  -2.251   1.075  1.00  0.00           H  
ATOM    235  HB2 CYS A  16      -7.376  -2.356   3.884  1.00  0.00           H  
ATOM    236  HB3 CYS A  16      -8.267  -2.586   2.383  1.00  0.00           H  
ATOM    237  N   THR A  17      -7.208   0.063   1.245  1.00  0.00           N  
ATOM    238  CA  THR A  17      -7.534   1.458   1.218  1.00  0.00           C  
ATOM    239  C   THR A  17      -8.994   1.588   0.819  1.00  0.00           C  
ATOM    240  O   THR A  17      -9.441   0.916  -0.113  1.00  0.00           O  
ATOM    241  CB  THR A  17      -6.706   2.217   0.172  1.00  0.00           C  
ATOM    242  OG1 THR A  17      -5.320   1.817   0.230  1.00  0.00           O  
ATOM    243  CG2 THR A  17      -6.785   3.718   0.414  1.00  0.00           C  
ATOM    244  H   THR A  17      -7.601  -0.506   0.544  1.00  0.00           H  
ATOM    245  HA  THR A  17      -7.365   1.885   2.195  1.00  0.00           H  
ATOM    246  HB  THR A  17      -7.163   1.998  -0.778  1.00  0.00           H  
ATOM    247  HG1 THR A  17      -5.111   1.683   1.166  1.00  0.00           H  
ATOM    248 HG21 THR A  17      -6.194   4.231  -0.328  1.00  0.00           H  
ATOM    249 HG22 THR A  17      -6.402   3.946   1.398  1.00  0.00           H  
ATOM    250 HG23 THR A  17      -7.813   4.043   0.345  1.00  0.00           H  
ATOM    251  N   ARG A  18      -9.727   2.378   1.576  1.00  0.00           N  
ATOM    252  CA  ARG A  18     -11.155   2.724   1.334  1.00  0.00           C  
ATOM    253  C   ARG A  18     -12.081   1.515   1.524  1.00  0.00           C  
ATOM    254  O   ARG A  18     -13.298   1.577   1.332  1.00  0.00           O  
ATOM    255  CB  ARG A  18     -11.307   3.342  -0.051  1.00  0.00           C  
ATOM    256  CG  ARG A  18     -12.639   4.018  -0.324  1.00  0.00           C  
ATOM    257  CD  ARG A  18     -12.703   4.556  -1.736  1.00  0.00           C  
ATOM    258  NE  ARG A  18     -13.997   5.177  -2.020  1.00  0.00           N  
ATOM    259  CZ  ARG A  18     -14.538   5.301  -3.237  1.00  0.00           C  
ATOM    260  NH1 ARG A  18     -13.876   4.903  -4.322  1.00  0.00           N  
ATOM    261  NH2 ARG A  18     -15.732   5.839  -3.367  1.00  0.00           N  
ATOM    262  H   ARG A  18      -9.266   2.760   2.351  1.00  0.00           H  
ATOM    263  HA  ARG A  18     -11.419   3.452   2.081  1.00  0.00           H  
ATOM    264  HB2 ARG A  18     -10.493   4.040  -0.138  1.00  0.00           H  
ATOM    265  HB3 ARG A  18     -11.153   2.560  -0.782  1.00  0.00           H  
ATOM    266  HG2 ARG A  18     -13.431   3.296  -0.187  1.00  0.00           H  
ATOM    267  HG3 ARG A  18     -12.763   4.835   0.372  1.00  0.00           H  
ATOM    268  HD2 ARG A  18     -11.925   5.292  -1.873  1.00  0.00           H  
ATOM    269  HD3 ARG A  18     -12.548   3.742  -2.427  1.00  0.00           H  
ATOM    270  HE  ARG A  18     -14.481   5.497  -1.226  1.00  0.00           H  
ATOM    271 HH11 ARG A  18     -12.955   4.510  -4.274  1.00  0.00           H  
ATOM    272 HH12 ARG A  18     -14.297   4.965  -5.231  1.00  0.00           H  
ATOM    273 HH21 ARG A  18     -16.260   6.163  -2.579  1.00  0.00           H  
ATOM    274 HH22 ARG A  18     -16.163   5.942  -4.267  1.00  0.00           H  
TER     275      ARG A  18                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A   1     -11.539   0.021   2.163  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -11.804  -1.206   2.862  1.00  0.00           C  
ATOM      3  C   GLY A   1     -11.374  -2.427   2.063  1.00  0.00           C  
ATOM      4  O   GLY A   1     -11.451  -3.552   2.548  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -10.670   0.465   2.153  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -11.285  -1.194   3.809  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -12.867  -1.256   3.037  1.00  0.00           H  
ATOM      8  N   ASP A   2     -10.889  -2.207   0.855  1.00  0.00           N  
ATOM      9  CA  ASP A   2     -10.478  -3.298  -0.028  1.00  0.00           C  
ATOM     10  C   ASP A   2      -8.974  -3.282  -0.181  1.00  0.00           C  
ATOM     11  O   ASP A   2      -8.363  -2.212  -0.228  1.00  0.00           O  
ATOM     12  CB  ASP A   2     -11.160  -3.175  -1.392  1.00  0.00           C  
ATOM     13  CG  ASP A   2     -10.684  -4.213  -2.375  1.00  0.00           C  
ATOM     14  OD1 ASP A   2     -10.917  -5.420  -2.155  1.00  0.00           O  
ATOM     15  OD2 ASP A   2     -10.089  -3.847  -3.395  1.00  0.00           O  
ATOM     16  H   ASP A   2     -10.760  -1.289   0.527  1.00  0.00           H  
ATOM     17  HA  ASP A   2     -10.771  -4.227   0.438  1.00  0.00           H  
ATOM     18  HB2 ASP A   2     -12.224  -3.298  -1.268  1.00  0.00           H  
ATOM     19  HB3 ASP A   2     -10.960  -2.196  -1.801  1.00  0.00           H  
ATOM     20  N   CYS A   3      -8.363  -4.431  -0.234  1.00  0.00           N  
ATOM     21  CA  CYS A   3      -6.938  -4.467  -0.264  1.00  0.00           C  
ATOM     22  C   CYS A   3      -6.367  -4.545  -1.652  1.00  0.00           C  
ATOM     23  O   CYS A   3      -6.767  -5.366  -2.489  1.00  0.00           O  
ATOM     24  CB  CYS A   3      -6.389  -5.516   0.661  1.00  0.00           C  
ATOM     25  SG  CYS A   3      -7.091  -5.411   2.365  1.00  0.00           S  
ATOM     26  H   CYS A   3      -8.868  -5.273  -0.262  1.00  0.00           H  
ATOM     27  HA  CYS A   3      -6.613  -3.513   0.099  1.00  0.00           H  
ATOM     28  HB2 CYS A   3      -6.579  -6.473   0.211  1.00  0.00           H  
ATOM     29  HB3 CYS A   3      -5.319  -5.387   0.732  1.00  0.00           H  
ATOM     30  N   ARG A   4      -5.423  -3.694  -1.860  1.00  0.00           N  
ATOM     31  CA  ARG A   4      -4.734  -3.493  -3.118  1.00  0.00           C  
ATOM     32  C   ARG A   4      -3.255  -3.383  -2.790  1.00  0.00           C  
ATOM     33  O   ARG A   4      -2.883  -2.723  -1.813  1.00  0.00           O  
ATOM     34  CB  ARG A   4      -5.236  -2.186  -3.755  1.00  0.00           C  
ATOM     35  CG  ARG A   4      -4.663  -1.820  -5.136  1.00  0.00           C  
ATOM     36  CD  ARG A   4      -5.089  -2.793  -6.246  1.00  0.00           C  
ATOM     37  NE  ARG A   4      -4.366  -4.079  -6.225  1.00  0.00           N  
ATOM     38  CZ  ARG A   4      -4.941  -5.298  -6.158  1.00  0.00           C  
ATOM     39  NH1 ARG A   4      -6.231  -5.421  -5.918  1.00  0.00           N  
ATOM     40  NH2 ARG A   4      -4.206  -6.385  -6.310  1.00  0.00           N  
ATOM     41  H   ARG A   4      -5.144  -3.180  -1.068  1.00  0.00           H  
ATOM     42  HA  ARG A   4      -4.921  -4.327  -3.777  1.00  0.00           H  
ATOM     43  HB2 ARG A   4      -6.309  -2.252  -3.859  1.00  0.00           H  
ATOM     44  HB3 ARG A   4      -5.015  -1.378  -3.074  1.00  0.00           H  
ATOM     45  HG2 ARG A   4      -5.005  -0.830  -5.401  1.00  0.00           H  
ATOM     46  HG3 ARG A   4      -3.586  -1.817  -5.063  1.00  0.00           H  
ATOM     47  HD2 ARG A   4      -6.146  -2.986  -6.155  1.00  0.00           H  
ATOM     48  HD3 ARG A   4      -4.909  -2.309  -7.196  1.00  0.00           H  
ATOM     49  HE  ARG A   4      -3.392  -3.992  -6.350  1.00  0.00           H  
ATOM     50 HH11 ARG A   4      -6.842  -4.640  -5.769  1.00  0.00           H  
ATOM     51 HH12 ARG A   4      -6.652  -6.332  -5.888  1.00  0.00           H  
ATOM     52 HH21 ARG A   4      -3.218  -6.346  -6.475  1.00  0.00           H  
ATOM     53 HH22 ARG A   4      -4.620  -7.301  -6.266  1.00  0.00           H  
ATOM     54  N   CYS A   5      -2.418  -4.012  -3.538  1.00  0.00           N  
ATOM     55  CA  CYS A   5      -1.034  -3.996  -3.179  1.00  0.00           C  
ATOM     56  C   CYS A   5      -0.278  -2.868  -3.859  1.00  0.00           C  
ATOM     57  O   CYS A   5      -0.533  -2.525  -5.012  1.00  0.00           O  
ATOM     58  CB  CYS A   5      -0.392  -5.363  -3.367  1.00  0.00           C  
ATOM     59  SG  CYS A   5      -1.356  -6.742  -2.609  1.00  0.00           S  
ATOM     60  H   CYS A   5      -2.701  -4.504  -4.336  1.00  0.00           H  
ATOM     61  HA  CYS A   5      -1.021  -3.749  -2.135  1.00  0.00           H  
ATOM     62  HB2 CYS A   5      -0.281  -5.569  -4.418  1.00  0.00           H  
ATOM     63  HB3 CYS A   5       0.584  -5.357  -2.904  1.00  0.00           H  
ATOM     64  N   LEU A   6       0.617  -2.285  -3.114  1.00  0.00           N  
ATOM     65  CA  LEU A   6       1.392  -1.125  -3.510  1.00  0.00           C  
ATOM     66  C   LEU A   6       2.798  -1.360  -3.017  1.00  0.00           C  
ATOM     67  O   LEU A   6       3.017  -2.270  -2.225  1.00  0.00           O  
ATOM     68  CB  LEU A   6       0.806   0.123  -2.833  1.00  0.00           C  
ATOM     69  CG  LEU A   6      -0.647   0.475  -3.194  1.00  0.00           C  
ATOM     70  CD1 LEU A   6      -1.158   1.579  -2.299  1.00  0.00           C  
ATOM     71  CD2 LEU A   6      -0.754   0.895  -4.656  1.00  0.00           C  
ATOM     72  H   LEU A   6       0.821  -2.682  -2.236  1.00  0.00           H  
ATOM     73  HA  LEU A   6       1.375  -1.012  -4.582  1.00  0.00           H  
ATOM     74  HB2 LEU A   6       0.860  -0.021  -1.765  1.00  0.00           H  
ATOM     75  HB3 LEU A   6       1.433   0.963  -3.092  1.00  0.00           H  
ATOM     76  HG  LEU A   6      -1.272  -0.394  -3.045  1.00  0.00           H  
ATOM     77 HD11 LEU A   6      -1.134   1.254  -1.268  1.00  0.00           H  
ATOM     78 HD12 LEU A   6      -2.173   1.826  -2.573  1.00  0.00           H  
ATOM     79 HD13 LEU A   6      -0.531   2.448  -2.414  1.00  0.00           H  
ATOM     80 HD21 LEU A   6      -1.778   1.152  -4.883  1.00  0.00           H  
ATOM     81 HD22 LEU A   6      -0.437   0.081  -5.292  1.00  0.00           H  
ATOM     82 HD23 LEU A   6      -0.122   1.752  -4.830  1.00  0.00           H  
ATOM     83  N   CYS A   7       3.752  -0.593  -3.442  1.00  0.00           N  
ATOM     84  CA  CYS A   7       5.091  -0.886  -3.014  1.00  0.00           C  
ATOM     85  C   CYS A   7       5.748   0.321  -2.345  1.00  0.00           C  
ATOM     86  O   CYS A   7       5.329   1.468  -2.538  1.00  0.00           O  
ATOM     87  CB  CYS A   7       5.926  -1.485  -4.171  1.00  0.00           C  
ATOM     88  SG  CYS A   7       5.024  -2.791  -5.145  1.00  0.00           S  
ATOM     89  H   CYS A   7       3.588   0.180  -4.023  1.00  0.00           H  
ATOM     90  HA  CYS A   7       4.996  -1.620  -2.235  1.00  0.00           H  
ATOM     91  HB2 CYS A   7       6.227  -0.696  -4.843  1.00  0.00           H  
ATOM     92  HB3 CYS A   7       6.813  -1.943  -3.759  1.00  0.00           H  
ATOM     93  N   ARG A   8       6.720   0.041  -1.506  1.00  0.00           N  
ATOM     94  CA  ARG A   8       7.442   1.033  -0.746  1.00  0.00           C  
ATOM     95  C   ARG A   8       8.851   0.513  -0.527  1.00  0.00           C  
ATOM     96  O   ARG A   8       9.023  -0.606  -0.041  1.00  0.00           O  
ATOM     97  CB  ARG A   8       6.730   1.281   0.595  1.00  0.00           C  
ATOM     98  CG  ARG A   8       7.449   2.247   1.530  1.00  0.00           C  
ATOM     99  CD  ARG A   8       6.621   2.537   2.774  1.00  0.00           C  
ATOM    100  NE  ARG A   8       6.185   1.310   3.463  1.00  0.00           N  
ATOM    101  CZ  ARG A   8       6.109   1.156   4.794  1.00  0.00           C  
ATOM    102  NH1 ARG A   8       6.541   2.114   5.612  1.00  0.00           N  
ATOM    103  NH2 ARG A   8       5.582   0.050   5.307  1.00  0.00           N  
ATOM    104  H   ARG A   8       7.001  -0.896  -1.383  1.00  0.00           H  
ATOM    105  HA  ARG A   8       7.473   1.949  -1.318  1.00  0.00           H  
ATOM    106  HB2 ARG A   8       5.742   1.670   0.400  1.00  0.00           H  
ATOM    107  HB3 ARG A   8       6.631   0.332   1.103  1.00  0.00           H  
ATOM    108  HG2 ARG A   8       8.393   1.816   1.830  1.00  0.00           H  
ATOM    109  HG3 ARG A   8       7.620   3.171   1.002  1.00  0.00           H  
ATOM    110  HD2 ARG A   8       7.222   3.125   3.452  1.00  0.00           H  
ATOM    111  HD3 ARG A   8       5.751   3.108   2.486  1.00  0.00           H  
ATOM    112  HE  ARG A   8       5.883   0.593   2.865  1.00  0.00           H  
ATOM    113 HH11 ARG A   8       6.930   2.981   5.288  1.00  0.00           H  
ATOM    114 HH12 ARG A   8       6.484   1.994   6.609  1.00  0.00           H  
ATOM    115 HH21 ARG A   8       5.218  -0.708   4.759  1.00  0.00           H  
ATOM    116 HH22 ARG A   8       5.516  -0.062   6.302  1.00  0.00           H  
ATOM    117  N   ARG A   9       9.850   1.292  -0.954  1.00  0.00           N  
ATOM    118  CA  ARG A   9      11.281   0.914  -0.888  1.00  0.00           C  
ATOM    119  C   ARG A   9      11.527  -0.274  -1.847  1.00  0.00           C  
ATOM    120  O   ARG A   9      12.476  -1.050  -1.722  1.00  0.00           O  
ATOM    121  CB  ARG A   9      11.718   0.600   0.584  1.00  0.00           C  
ATOM    122  CG  ARG A   9      13.200   0.284   0.767  1.00  0.00           C  
ATOM    123  CD  ARG A   9      13.548  -0.004   2.210  1.00  0.00           C  
ATOM    124  NE  ARG A   9      14.931  -0.462   2.335  1.00  0.00           N  
ATOM    125  CZ  ARG A   9      15.577  -0.733   3.474  1.00  0.00           C  
ATOM    126  NH1 ARG A   9      15.018  -0.472   4.646  1.00  0.00           N  
ATOM    127  NH2 ARG A   9      16.793  -1.253   3.424  1.00  0.00           N  
ATOM    128  H   ARG A   9       9.616   2.162  -1.342  1.00  0.00           H  
ATOM    129  HA  ARG A   9      11.840   1.758  -1.269  1.00  0.00           H  
ATOM    130  HB2 ARG A   9      11.480   1.452   1.203  1.00  0.00           H  
ATOM    131  HB3 ARG A   9      11.141  -0.242   0.934  1.00  0.00           H  
ATOM    132  HG2 ARG A   9      13.445  -0.585   0.175  1.00  0.00           H  
ATOM    133  HG3 ARG A   9      13.783   1.123   0.423  1.00  0.00           H  
ATOM    134  HD2 ARG A   9      13.424   0.900   2.788  1.00  0.00           H  
ATOM    135  HD3 ARG A   9      12.888  -0.773   2.583  1.00  0.00           H  
ATOM    136  HE  ARG A   9      15.387  -0.605   1.474  1.00  0.00           H  
ATOM    137 HH11 ARG A   9      14.099  -0.071   4.720  1.00  0.00           H  
ATOM    138 HH12 ARG A   9      15.482  -0.641   5.519  1.00  0.00           H  
ATOM    139 HH21 ARG A   9      17.250  -1.455   2.553  1.00  0.00           H  
ATOM    140 HH22 ARG A   9      17.322  -1.482   4.246  1.00  0.00           H  
ATOM    141  N   GLY A  10      10.631  -0.407  -2.806  1.00  0.00           N  
ATOM    142  CA  GLY A  10      10.685  -1.493  -3.754  1.00  0.00           C  
ATOM    143  C   GLY A  10      10.050  -2.754  -3.200  1.00  0.00           C  
ATOM    144  O   GLY A  10       9.881  -3.738  -3.907  1.00  0.00           O  
ATOM    145  H   GLY A  10       9.924   0.271  -2.875  1.00  0.00           H  
ATOM    146  HA2 GLY A  10      10.160  -1.199  -4.651  1.00  0.00           H  
ATOM    147  HA3 GLY A  10      11.717  -1.697  -3.998  1.00  0.00           H  
ATOM    148  N   VAL A  11       9.664  -2.707  -1.944  1.00  0.00           N  
ATOM    149  CA  VAL A  11       9.084  -3.840  -1.283  1.00  0.00           C  
ATOM    150  C   VAL A  11       7.592  -3.691  -1.371  1.00  0.00           C  
ATOM    151  O   VAL A  11       7.045  -2.644  -1.015  1.00  0.00           O  
ATOM    152  CB  VAL A  11       9.521  -3.925   0.208  1.00  0.00           C  
ATOM    153  CG1 VAL A  11       8.995  -5.199   0.862  1.00  0.00           C  
ATOM    154  CG2 VAL A  11      11.039  -3.843   0.331  1.00  0.00           C  
ATOM    155  H   VAL A  11       9.715  -1.863  -1.445  1.00  0.00           H  
ATOM    156  HA  VAL A  11       9.394  -4.734  -1.803  1.00  0.00           H  
ATOM    157  HB  VAL A  11       9.090  -3.080   0.725  1.00  0.00           H  
ATOM    158 HG11 VAL A  11       7.916  -5.206   0.824  1.00  0.00           H  
ATOM    159 HG12 VAL A  11       9.327  -5.237   1.888  1.00  0.00           H  
ATOM    160 HG13 VAL A  11       9.381  -6.057   0.331  1.00  0.00           H  
ATOM    161 HG21 VAL A  11      11.318  -3.907   1.373  1.00  0.00           H  
ATOM    162 HG22 VAL A  11      11.386  -2.905  -0.077  1.00  0.00           H  
ATOM    163 HG23 VAL A  11      11.490  -4.662  -0.209  1.00  0.00           H  
ATOM    164  N   CYS A  12       6.944  -4.680  -1.853  1.00  0.00           N  
ATOM    165  CA  CYS A  12       5.549  -4.598  -2.061  1.00  0.00           C  
ATOM    166  C   CYS A  12       4.774  -5.066  -0.862  1.00  0.00           C  
ATOM    167  O   CYS A  12       5.073  -6.094  -0.267  1.00  0.00           O  
ATOM    168  CB  CYS A  12       5.158  -5.288  -3.349  1.00  0.00           C  
ATOM    169  SG  CYS A  12       5.999  -4.559  -4.811  1.00  0.00           S  
ATOM    170  H   CYS A  12       7.407  -5.518  -2.065  1.00  0.00           H  
ATOM    171  HA  CYS A  12       5.338  -3.550  -2.171  1.00  0.00           H  
ATOM    172  HB2 CYS A  12       5.416  -6.333  -3.285  1.00  0.00           H  
ATOM    173  HB3 CYS A  12       4.093  -5.190  -3.500  1.00  0.00           H  
ATOM    174  N   ARG A  13       3.810  -4.277  -0.500  1.00  0.00           N  
ATOM    175  CA  ARG A  13       2.970  -4.489   0.644  1.00  0.00           C  
ATOM    176  C   ARG A  13       1.542  -4.379   0.227  1.00  0.00           C  
ATOM    177  O   ARG A  13       1.236  -3.793  -0.811  1.00  0.00           O  
ATOM    178  CB  ARG A  13       3.264  -3.439   1.707  1.00  0.00           C  
ATOM    179  CG  ARG A  13       4.445  -3.748   2.601  1.00  0.00           C  
ATOM    180  CD  ARG A  13       4.133  -4.951   3.460  1.00  0.00           C  
ATOM    181  NE  ARG A  13       5.058  -5.102   4.568  1.00  0.00           N  
ATOM    182  CZ  ARG A  13       4.734  -5.643   5.742  1.00  0.00           C  
ATOM    183  NH1 ARG A  13       3.518  -6.167   5.926  1.00  0.00           N  
ATOM    184  NH2 ARG A  13       5.619  -5.669   6.726  1.00  0.00           N  
ATOM    185  H   ARG A  13       3.605  -3.490  -1.056  1.00  0.00           H  
ATOM    186  HA  ARG A  13       3.164  -5.469   1.055  1.00  0.00           H  
ATOM    187  HB2 ARG A  13       3.461  -2.500   1.211  1.00  0.00           H  
ATOM    188  HB3 ARG A  13       2.388  -3.326   2.328  1.00  0.00           H  
ATOM    189  HG2 ARG A  13       5.303  -3.968   1.979  1.00  0.00           H  
ATOM    190  HG3 ARG A  13       4.664  -2.900   3.230  1.00  0.00           H  
ATOM    191  HD2 ARG A  13       3.139  -4.835   3.864  1.00  0.00           H  
ATOM    192  HD3 ARG A  13       4.169  -5.842   2.850  1.00  0.00           H  
ATOM    193  HE  ARG A  13       5.959  -4.740   4.396  1.00  0.00           H  
ATOM    194 HH11 ARG A  13       2.824  -6.179   5.201  1.00  0.00           H  
ATOM    195 HH12 ARG A  13       3.237  -6.558   6.806  1.00  0.00           H  
ATOM    196 HH21 ARG A  13       6.543  -5.289   6.622  1.00  0.00           H  
ATOM    197 HH22 ARG A  13       5.394  -6.073   7.617  1.00  0.00           H  
ATOM    198  N   CYS A  14       0.665  -4.914   0.994  1.00  0.00           N  
ATOM    199  CA  CYS A  14      -0.694  -4.826   0.636  1.00  0.00           C  
ATOM    200  C   CYS A  14      -1.440  -3.873   1.540  1.00  0.00           C  
ATOM    201  O   CYS A  14      -1.537  -4.060   2.760  1.00  0.00           O  
ATOM    202  CB  CYS A  14      -1.321  -6.201   0.448  1.00  0.00           C  
ATOM    203  SG  CYS A  14      -0.432  -7.191  -0.840  1.00  0.00           S  
ATOM    204  H   CYS A  14       0.915  -5.368   1.828  1.00  0.00           H  
ATOM    205  HA  CYS A  14      -0.652  -4.338  -0.318  1.00  0.00           H  
ATOM    206  HB2 CYS A  14      -1.284  -6.745   1.382  1.00  0.00           H  
ATOM    207  HB3 CYS A  14      -2.348  -6.091   0.129  1.00  0.00           H  
ATOM    208  N   ILE A  15      -1.915  -2.817   0.933  1.00  0.00           N  
ATOM    209  CA  ILE A  15      -2.543  -1.722   1.620  1.00  0.00           C  
ATOM    210  C   ILE A  15      -4.031  -1.845   1.395  1.00  0.00           C  
ATOM    211  O   ILE A  15      -4.460  -2.448   0.417  1.00  0.00           O  
ATOM    212  CB  ILE A  15      -2.017  -0.360   1.036  1.00  0.00           C  
ATOM    213  CG1 ILE A  15      -0.471  -0.290   1.098  1.00  0.00           C  
ATOM    214  CG2 ILE A  15      -2.632   0.849   1.742  1.00  0.00           C  
ATOM    215  CD1 ILE A  15       0.118  -0.404   2.495  1.00  0.00           C  
ATOM    216  H   ILE A  15      -1.905  -2.766  -0.050  1.00  0.00           H  
ATOM    217  HA  ILE A  15      -2.312  -1.774   2.673  1.00  0.00           H  
ATOM    218  HB  ILE A  15      -2.317  -0.319   0.000  1.00  0.00           H  
ATOM    219 HG12 ILE A  15      -0.060  -1.097   0.509  1.00  0.00           H  
ATOM    220 HG13 ILE A  15      -0.143   0.647   0.673  1.00  0.00           H  
ATOM    221 HG21 ILE A  15      -3.706   0.826   1.630  1.00  0.00           H  
ATOM    222 HG22 ILE A  15      -2.246   1.757   1.302  1.00  0.00           H  
ATOM    223 HG23 ILE A  15      -2.377   0.819   2.790  1.00  0.00           H  
ATOM    224 HD11 ILE A  15       1.194  -0.321   2.440  1.00  0.00           H  
ATOM    225 HD12 ILE A  15      -0.152  -1.357   2.926  1.00  0.00           H  
ATOM    226 HD13 ILE A  15      -0.273   0.394   3.108  1.00  0.00           H  
ATOM    227  N   CYS A  16      -4.823  -1.346   2.274  1.00  0.00           N  
ATOM    228  CA  CYS A  16      -6.224  -1.467   2.083  1.00  0.00           C  
ATOM    229  C   CYS A  16      -6.858  -0.093   1.994  1.00  0.00           C  
ATOM    230  O   CYS A  16      -6.669   0.760   2.871  1.00  0.00           O  
ATOM    231  CB  CYS A  16      -6.848  -2.388   3.147  1.00  0.00           C  
ATOM    232  SG  CYS A  16      -5.963  -4.010   3.336  1.00  0.00           S  
ATOM    233  H   CYS A  16      -4.489  -0.874   3.065  1.00  0.00           H  
ATOM    234  HA  CYS A  16      -6.350  -1.906   1.110  1.00  0.00           H  
ATOM    235  HB2 CYS A  16      -6.809  -1.888   4.103  1.00  0.00           H  
ATOM    236  HB3 CYS A  16      -7.876  -2.599   2.892  1.00  0.00           H  
ATOM    237  N   THR A  17      -7.552   0.138   0.912  1.00  0.00           N  
ATOM    238  CA  THR A  17      -8.168   1.383   0.655  1.00  0.00           C  
ATOM    239  C   THR A  17      -9.603   1.150   0.309  1.00  0.00           C  
ATOM    240  O   THR A  17      -9.941   0.187  -0.379  1.00  0.00           O  
ATOM    241  CB  THR A  17      -7.436   2.198  -0.442  1.00  0.00           C  
ATOM    242  OG1 THR A  17      -8.100   3.453  -0.676  1.00  0.00           O  
ATOM    243  CG2 THR A  17      -7.282   1.426  -1.749  1.00  0.00           C  
ATOM    244  H   THR A  17      -7.710  -0.581   0.256  1.00  0.00           H  
ATOM    245  HA  THR A  17      -8.135   1.938   1.578  1.00  0.00           H  
ATOM    246  HB  THR A  17      -6.464   2.411  -0.031  1.00  0.00           H  
ATOM    247  HG1 THR A  17      -7.801   3.746  -1.548  1.00  0.00           H  
ATOM    248 HG21 THR A  17      -6.748   2.030  -2.467  1.00  0.00           H  
ATOM    249 HG22 THR A  17      -8.262   1.182  -2.135  1.00  0.00           H  
ATOM    250 HG23 THR A  17      -6.731   0.514  -1.564  1.00  0.00           H  
ATOM    251  N   ARG A  18     -10.442   1.974   0.894  1.00  0.00           N  
ATOM    252  CA  ARG A  18     -11.920   1.913   0.781  1.00  0.00           C  
ATOM    253  C   ARG A  18     -12.439   0.656   1.499  1.00  0.00           C  
ATOM    254  O   ARG A  18     -13.612   0.308   1.453  1.00  0.00           O  
ATOM    255  CB  ARG A  18     -12.354   1.910  -0.680  1.00  0.00           C  
ATOM    256  CG  ARG A  18     -13.826   2.220  -0.920  1.00  0.00           C  
ATOM    257  CD  ARG A  18     -14.242   1.799  -2.313  1.00  0.00           C  
ATOM    258  NE  ARG A  18     -14.134   0.342  -2.454  1.00  0.00           N  
ATOM    259  CZ  ARG A  18     -13.780  -0.319  -3.561  1.00  0.00           C  
ATOM    260  NH1 ARG A  18     -13.659   0.313  -4.722  1.00  0.00           N  
ATOM    261  NH2 ARG A  18     -13.591  -1.630  -3.501  1.00  0.00           N  
ATOM    262  H   ARG A  18     -10.017   2.687   1.418  1.00  0.00           H  
ATOM    263  HA  ARG A  18     -12.305   2.783   1.286  1.00  0.00           H  
ATOM    264  HB2 ARG A  18     -11.732   2.632  -1.180  1.00  0.00           H  
ATOM    265  HB3 ARG A  18     -12.133   0.937  -1.092  1.00  0.00           H  
ATOM    266  HG2 ARG A  18     -14.417   1.684  -0.194  1.00  0.00           H  
ATOM    267  HG3 ARG A  18     -13.987   3.282  -0.805  1.00  0.00           H  
ATOM    268  HD2 ARG A  18     -15.261   2.108  -2.488  1.00  0.00           H  
ATOM    269  HD3 ARG A  18     -13.589   2.269  -3.034  1.00  0.00           H  
ATOM    270  HE  ARG A  18     -14.311  -0.157  -1.625  1.00  0.00           H  
ATOM    271 HH11 ARG A  18     -13.829   1.298  -4.817  1.00  0.00           H  
ATOM    272 HH12 ARG A  18     -13.382  -0.168  -5.559  1.00  0.00           H  
ATOM    273 HH21 ARG A  18     -13.721  -2.124  -2.636  1.00  0.00           H  
ATOM    274 HH22 ARG A  18     -13.300  -2.188  -4.282  1.00  0.00           H  
TER     275      ARG A  18                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A   1     -11.891  -0.274   2.300  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -12.326  -1.633   2.457  1.00  0.00           C  
ATOM      3  C   GLY A   1     -12.042  -2.456   1.228  1.00  0.00           C  
ATOM      4  O   GLY A   1     -12.583  -3.549   1.061  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -11.016   0.056   2.592  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -11.827  -2.071   3.308  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -13.390  -1.619   2.632  1.00  0.00           H  
ATOM      8  N   ASP A   2     -11.232  -1.916   0.357  1.00  0.00           N  
ATOM      9  CA  ASP A   2     -10.822  -2.597  -0.849  1.00  0.00           C  
ATOM     10  C   ASP A   2      -9.316  -2.719  -0.803  1.00  0.00           C  
ATOM     11  O   ASP A   2      -8.631  -1.751  -0.450  1.00  0.00           O  
ATOM     12  CB  ASP A   2     -11.276  -1.803  -2.079  1.00  0.00           C  
ATOM     13  CG  ASP A   2     -10.946  -2.489  -3.382  1.00  0.00           C  
ATOM     14  OD1 ASP A   2     -11.627  -3.477  -3.734  1.00  0.00           O  
ATOM     15  OD2 ASP A   2     -10.034  -2.033  -4.091  1.00  0.00           O  
ATOM     16  H   ASP A   2     -10.877  -1.014   0.516  1.00  0.00           H  
ATOM     17  HA  ASP A   2     -11.267  -3.580  -0.857  1.00  0.00           H  
ATOM     18  HB2 ASP A   2     -12.347  -1.668  -2.038  1.00  0.00           H  
ATOM     19  HB3 ASP A   2     -10.799  -0.834  -2.069  1.00  0.00           H  
ATOM     20  N   CYS A   3      -8.783  -3.868  -1.091  1.00  0.00           N  
ATOM     21  CA  CYS A   3      -7.357  -4.049  -0.928  1.00  0.00           C  
ATOM     22  C   CYS A   3      -6.584  -4.002  -2.220  1.00  0.00           C  
ATOM     23  O   CYS A   3      -7.050  -4.451  -3.266  1.00  0.00           O  
ATOM     24  CB  CYS A   3      -7.049  -5.292  -0.129  1.00  0.00           C  
ATOM     25  SG  CYS A   3      -7.950  -5.367   1.461  1.00  0.00           S  
ATOM     26  H   CYS A   3      -9.333  -4.619  -1.407  1.00  0.00           H  
ATOM     27  HA  CYS A   3      -7.025  -3.202  -0.359  1.00  0.00           H  
ATOM     28  HB2 CYS A   3      -7.279  -6.155  -0.729  1.00  0.00           H  
ATOM     29  HB3 CYS A   3      -5.992  -5.301   0.094  1.00  0.00           H  
ATOM     30  N   ARG A   4      -5.416  -3.427  -2.136  1.00  0.00           N  
ATOM     31  CA  ARG A   4      -4.518  -3.261  -3.270  1.00  0.00           C  
ATOM     32  C   ARG A   4      -3.072  -3.371  -2.797  1.00  0.00           C  
ATOM     33  O   ARG A   4      -2.723  -2.888  -1.721  1.00  0.00           O  
ATOM     34  CB  ARG A   4      -4.767  -1.893  -3.930  1.00  0.00           C  
ATOM     35  CG  ARG A   4      -3.840  -1.549  -5.085  1.00  0.00           C  
ATOM     36  CD  ARG A   4      -4.204  -0.206  -5.704  1.00  0.00           C  
ATOM     37  NE  ARG A   4      -4.205   0.898  -4.721  1.00  0.00           N  
ATOM     38  CZ  ARG A   4      -4.440   2.185  -5.015  1.00  0.00           C  
ATOM     39  NH1 ARG A   4      -4.599   2.573  -6.278  1.00  0.00           N  
ATOM     40  NH2 ARG A   4      -4.488   3.088  -4.041  1.00  0.00           N  
ATOM     41  H   ARG A   4      -5.137  -3.112  -1.242  1.00  0.00           H  
ATOM     42  HA  ARG A   4      -4.721  -4.043  -3.986  1.00  0.00           H  
ATOM     43  HB2 ARG A   4      -5.781  -1.868  -4.301  1.00  0.00           H  
ATOM     44  HB3 ARG A   4      -4.656  -1.130  -3.173  1.00  0.00           H  
ATOM     45  HG2 ARG A   4      -2.823  -1.505  -4.722  1.00  0.00           H  
ATOM     46  HG3 ARG A   4      -3.923  -2.319  -5.840  1.00  0.00           H  
ATOM     47  HD2 ARG A   4      -3.487   0.023  -6.477  1.00  0.00           H  
ATOM     48  HD3 ARG A   4      -5.188  -0.281  -6.142  1.00  0.00           H  
ATOM     49  HE  ARG A   4      -4.051   0.639  -3.783  1.00  0.00           H  
ATOM     50 HH11 ARG A   4      -4.546   1.939  -7.057  1.00  0.00           H  
ATOM     51 HH12 ARG A   4      -4.784   3.532  -6.508  1.00  0.00           H  
ATOM     52 HH21 ARG A   4      -4.350   2.830  -3.076  1.00  0.00           H  
ATOM     53 HH22 ARG A   4      -4.670   4.056  -4.227  1.00  0.00           H  
ATOM     54  N   CYS A   5      -2.232  -3.998  -3.568  1.00  0.00           N  
ATOM     55  CA  CYS A   5      -0.862  -4.116  -3.154  1.00  0.00           C  
ATOM     56  C   CYS A   5      -0.015  -3.073  -3.827  1.00  0.00           C  
ATOM     57  O   CYS A   5      -0.147  -2.827  -5.018  1.00  0.00           O  
ATOM     58  CB  CYS A   5      -0.319  -5.519  -3.357  1.00  0.00           C  
ATOM     59  SG  CYS A   5      -1.411  -6.843  -2.684  1.00  0.00           S  
ATOM     60  H   CYS A   5      -2.513  -4.379  -4.427  1.00  0.00           H  
ATOM     61  HA  CYS A   5      -0.837  -3.865  -2.112  1.00  0.00           H  
ATOM     62  HB2 CYS A   5      -0.163  -5.665  -4.412  1.00  0.00           H  
ATOM     63  HB3 CYS A   5       0.636  -5.589  -2.857  1.00  0.00           H  
ATOM     64  N   LEU A   6       0.817  -2.455  -3.055  1.00  0.00           N  
ATOM     65  CA  LEU A   6       1.667  -1.369  -3.519  1.00  0.00           C  
ATOM     66  C   LEU A   6       3.053  -1.568  -2.970  1.00  0.00           C  
ATOM     67  O   LEU A   6       3.219  -2.199  -1.930  1.00  0.00           O  
ATOM     68  CB  LEU A   6       1.118  -0.006  -3.042  1.00  0.00           C  
ATOM     69  CG  LEU A   6      -0.268   0.413  -3.558  1.00  0.00           C  
ATOM     70  CD1 LEU A   6      -0.695   1.721  -2.915  1.00  0.00           C  
ATOM     71  CD2 LEU A   6      -0.257   0.557  -5.075  1.00  0.00           C  
ATOM     72  H   LEU A   6       0.891  -2.773  -2.126  1.00  0.00           H  
ATOM     73  HA  LEU A   6       1.691  -1.385  -4.599  1.00  0.00           H  
ATOM     74  HB2 LEU A   6       1.074  -0.031  -1.963  1.00  0.00           H  
ATOM     75  HB3 LEU A   6       1.831   0.752  -3.329  1.00  0.00           H  
ATOM     76  HG  LEU A   6      -0.990  -0.344  -3.291  1.00  0.00           H  
ATOM     77 HD11 LEU A   6       0.021   2.496  -3.155  1.00  0.00           H  
ATOM     78 HD12 LEU A   6      -0.753   1.597  -1.844  1.00  0.00           H  
ATOM     79 HD13 LEU A   6      -1.667   2.006  -3.292  1.00  0.00           H  
ATOM     80 HD21 LEU A   6      -1.231   0.874  -5.413  1.00  0.00           H  
ATOM     81 HD22 LEU A   6      -0.009  -0.392  -5.526  1.00  0.00           H  
ATOM     82 HD23 LEU A   6       0.483   1.292  -5.358  1.00  0.00           H  
ATOM     83  N   CYS A   7       4.042  -1.064  -3.635  1.00  0.00           N  
ATOM     84  CA  CYS A   7       5.382  -1.221  -3.149  1.00  0.00           C  
ATOM     85  C   CYS A   7       6.012   0.130  -2.910  1.00  0.00           C  
ATOM     86  O   CYS A   7       5.698   1.108  -3.598  1.00  0.00           O  
ATOM     87  CB  CYS A   7       6.235  -2.053  -4.114  1.00  0.00           C  
ATOM     88  SG  CYS A   7       5.413  -3.568  -4.765  1.00  0.00           S  
ATOM     89  H   CYS A   7       3.878  -0.580  -4.473  1.00  0.00           H  
ATOM     90  HA  CYS A   7       5.323  -1.722  -2.197  1.00  0.00           H  
ATOM     91  HB2 CYS A   7       6.535  -1.419  -4.932  1.00  0.00           H  
ATOM     92  HB3 CYS A   7       7.127  -2.363  -3.588  1.00  0.00           H  
ATOM     93  N   ARG A   8       6.886   0.182  -1.941  1.00  0.00           N  
ATOM     94  CA  ARG A   8       7.591   1.388  -1.567  1.00  0.00           C  
ATOM     95  C   ARG A   8       9.047   1.022  -1.374  1.00  0.00           C  
ATOM     96  O   ARG A   8       9.360   0.161  -0.543  1.00  0.00           O  
ATOM     97  CB  ARG A   8       7.041   1.951  -0.245  1.00  0.00           C  
ATOM     98  CG  ARG A   8       5.550   2.276  -0.238  1.00  0.00           C  
ATOM     99  CD  ARG A   8       5.119   2.825   1.113  1.00  0.00           C  
ATOM    100  NE  ARG A   8       5.803   4.080   1.430  1.00  0.00           N  
ATOM    101  CZ  ARG A   8       5.968   4.603   2.645  1.00  0.00           C  
ATOM    102  NH1 ARG A   8       5.496   3.979   3.717  1.00  0.00           N  
ATOM    103  NH2 ARG A   8       6.628   5.743   2.781  1.00  0.00           N  
ATOM    104  H   ARG A   8       7.098  -0.652  -1.463  1.00  0.00           H  
ATOM    105  HA  ARG A   8       7.486   2.126  -2.352  1.00  0.00           H  
ATOM    106  HB2 ARG A   8       7.220   1.222   0.531  1.00  0.00           H  
ATOM    107  HB3 ARG A   8       7.585   2.849  -0.001  1.00  0.00           H  
ATOM    108  HG2 ARG A   8       5.346   3.013  -1.001  1.00  0.00           H  
ATOM    109  HG3 ARG A   8       4.988   1.377  -0.448  1.00  0.00           H  
ATOM    110  HD2 ARG A   8       4.056   3.005   1.101  1.00  0.00           H  
ATOM    111  HD3 ARG A   8       5.348   2.094   1.873  1.00  0.00           H  
ATOM    112  HE  ARG A   8       6.157   4.556   0.642  1.00  0.00           H  
ATOM    113 HH11 ARG A   8       5.006   3.103   3.663  1.00  0.00           H  
ATOM    114 HH12 ARG A   8       5.577   4.362   4.642  1.00  0.00           H  
ATOM    115 HH21 ARG A   8       7.009   6.226   1.986  1.00  0.00           H  
ATOM    116 HH22 ARG A   8       6.795   6.186   3.665  1.00  0.00           H  
ATOM    117  N   ARG A   9       9.928   1.629  -2.162  1.00  0.00           N  
ATOM    118  CA  ARG A   9      11.385   1.375  -2.124  1.00  0.00           C  
ATOM    119  C   ARG A   9      11.709  -0.094  -2.501  1.00  0.00           C  
ATOM    120  O   ARG A   9      12.810  -0.594  -2.281  1.00  0.00           O  
ATOM    121  CB  ARG A   9      11.994   1.801  -0.739  1.00  0.00           C  
ATOM    122  CG  ARG A   9      13.533   1.686  -0.562  1.00  0.00           C  
ATOM    123  CD  ARG A   9      14.326   2.475  -1.610  1.00  0.00           C  
ATOM    124  NE  ARG A   9      14.260   1.857  -2.948  1.00  0.00           N  
ATOM    125  CZ  ARG A   9      14.458   2.494  -4.104  1.00  0.00           C  
ATOM    126  NH1 ARG A   9      14.782   3.780  -4.112  1.00  0.00           N  
ATOM    127  NH2 ARG A   9      14.329   1.841  -5.250  1.00  0.00           N  
ATOM    128  H   ARG A   9       9.598   2.281  -2.815  1.00  0.00           H  
ATOM    129  HA  ARG A   9      11.813   1.993  -2.900  1.00  0.00           H  
ATOM    130  HB2 ARG A   9      11.721   2.828  -0.548  1.00  0.00           H  
ATOM    131  HB3 ARG A   9      11.521   1.190   0.015  1.00  0.00           H  
ATOM    132  HG2 ARG A   9      13.804   2.063   0.413  1.00  0.00           H  
ATOM    133  HG3 ARG A   9      13.804   0.643  -0.628  1.00  0.00           H  
ATOM    134  HD2 ARG A   9      13.926   3.476  -1.669  1.00  0.00           H  
ATOM    135  HD3 ARG A   9      15.360   2.523  -1.300  1.00  0.00           H  
ATOM    136  HE  ARG A   9      14.044   0.896  -2.930  1.00  0.00           H  
ATOM    137 HH11 ARG A   9      14.890   4.309  -3.267  1.00  0.00           H  
ATOM    138 HH12 ARG A   9      14.926   4.286  -4.968  1.00  0.00           H  
ATOM    139 HH21 ARG A   9      14.080   0.869  -5.298  1.00  0.00           H  
ATOM    140 HH22 ARG A   9      14.467   2.287  -6.138  1.00  0.00           H  
ATOM    141  N   GLY A  10      10.759  -0.750  -3.121  1.00  0.00           N  
ATOM    142  CA  GLY A  10      10.936  -2.126  -3.499  1.00  0.00           C  
ATOM    143  C   GLY A  10      10.277  -3.069  -2.524  1.00  0.00           C  
ATOM    144  O   GLY A  10      10.204  -4.271  -2.765  1.00  0.00           O  
ATOM    145  H   GLY A  10       9.928  -0.277  -3.346  1.00  0.00           H  
ATOM    146  HA2 GLY A  10      10.510  -2.278  -4.479  1.00  0.00           H  
ATOM    147  HA3 GLY A  10      11.992  -2.342  -3.533  1.00  0.00           H  
ATOM    148  N   VAL A  11       9.785  -2.536  -1.428  1.00  0.00           N  
ATOM    149  CA  VAL A  11       9.133  -3.343  -0.428  1.00  0.00           C  
ATOM    150  C   VAL A  11       7.655  -3.334  -0.721  1.00  0.00           C  
ATOM    151  O   VAL A  11       7.029  -2.278  -0.720  1.00  0.00           O  
ATOM    152  CB  VAL A  11       9.397  -2.799   1.003  1.00  0.00           C  
ATOM    153  CG1 VAL A  11       8.672  -3.631   2.052  1.00  0.00           C  
ATOM    154  CG2 VAL A  11      10.894  -2.768   1.295  1.00  0.00           C  
ATOM    155  H   VAL A  11       9.826  -1.565  -1.288  1.00  0.00           H  
ATOM    156  HA  VAL A  11       9.510  -4.351  -0.508  1.00  0.00           H  
ATOM    157  HB  VAL A  11       9.023  -1.788   1.053  1.00  0.00           H  
ATOM    158 HG11 VAL A  11       7.610  -3.614   1.859  1.00  0.00           H  
ATOM    159 HG12 VAL A  11       8.859  -3.211   3.029  1.00  0.00           H  
ATOM    160 HG13 VAL A  11       9.030  -4.650   2.017  1.00  0.00           H  
ATOM    161 HG21 VAL A  11      11.062  -2.384   2.290  1.00  0.00           H  
ATOM    162 HG22 VAL A  11      11.387  -2.133   0.573  1.00  0.00           H  
ATOM    163 HG23 VAL A  11      11.291  -3.771   1.223  1.00  0.00           H  
ATOM    164  N   CYS A  12       7.121  -4.470  -1.011  1.00  0.00           N  
ATOM    165  CA  CYS A  12       5.739  -4.582  -1.365  1.00  0.00           C  
ATOM    166  C   CYS A  12       4.885  -4.884  -0.171  1.00  0.00           C  
ATOM    167  O   CYS A  12       5.222  -5.727   0.660  1.00  0.00           O  
ATOM    168  CB  CYS A  12       5.549  -5.589  -2.481  1.00  0.00           C  
ATOM    169  SG  CYS A  12       6.466  -5.142  -4.006  1.00  0.00           S  
ATOM    170  H   CYS A  12       7.666  -5.284  -0.971  1.00  0.00           H  
ATOM    171  HA  CYS A  12       5.427  -3.620  -1.730  1.00  0.00           H  
ATOM    172  HB2 CYS A  12       5.872  -6.560  -2.142  1.00  0.00           H  
ATOM    173  HB3 CYS A  12       4.500  -5.624  -2.735  1.00  0.00           H  
ATOM    174  N   ARG A  13       3.823  -4.146  -0.053  1.00  0.00           N  
ATOM    175  CA  ARG A  13       2.914  -4.273   1.028  1.00  0.00           C  
ATOM    176  C   ARG A  13       1.489  -4.261   0.499  1.00  0.00           C  
ATOM    177  O   ARG A  13       1.130  -3.416  -0.334  1.00  0.00           O  
ATOM    178  CB  ARG A  13       3.110  -3.111   2.011  1.00  0.00           C  
ATOM    179  CG  ARG A  13       2.142  -3.132   3.172  1.00  0.00           C  
ATOM    180  CD  ARG A  13       2.338  -1.959   4.116  1.00  0.00           C  
ATOM    181  NE  ARG A  13       2.064  -0.657   3.484  1.00  0.00           N  
ATOM    182  CZ  ARG A  13       1.922   0.501   4.157  1.00  0.00           C  
ATOM    183  NH1 ARG A  13       2.014   0.518   5.493  1.00  0.00           N  
ATOM    184  NH2 ARG A  13       1.693   1.632   3.498  1.00  0.00           N  
ATOM    185  H   ARG A  13       3.619  -3.467  -0.734  1.00  0.00           H  
ATOM    186  HA  ARG A  13       3.114  -5.200   1.543  1.00  0.00           H  
ATOM    187  HB2 ARG A  13       4.115  -3.152   2.404  1.00  0.00           H  
ATOM    188  HB3 ARG A  13       2.983  -2.182   1.478  1.00  0.00           H  
ATOM    189  HG2 ARG A  13       1.149  -3.094   2.752  1.00  0.00           H  
ATOM    190  HG3 ARG A  13       2.277  -4.059   3.709  1.00  0.00           H  
ATOM    191  HD2 ARG A  13       1.672  -2.078   4.957  1.00  0.00           H  
ATOM    192  HD3 ARG A  13       3.361  -1.964   4.464  1.00  0.00           H  
ATOM    193  HE  ARG A  13       1.990  -0.673   2.505  1.00  0.00           H  
ATOM    194 HH11 ARG A  13       2.188  -0.312   6.030  1.00  0.00           H  
ATOM    195 HH12 ARG A  13       1.911   1.346   6.053  1.00  0.00           H  
ATOM    196 HH21 ARG A  13       1.611   1.694   2.497  1.00  0.00           H  
ATOM    197 HH22 ARG A  13       1.586   2.501   3.991  1.00  0.00           H  
ATOM    198  N   CYS A  14       0.693  -5.179   0.947  1.00  0.00           N  
ATOM    199  CA  CYS A  14      -0.692  -5.168   0.573  1.00  0.00           C  
ATOM    200  C   CYS A  14      -1.481  -4.346   1.573  1.00  0.00           C  
ATOM    201  O   CYS A  14      -1.595  -4.707   2.754  1.00  0.00           O  
ATOM    202  CB  CYS A  14      -1.254  -6.576   0.389  1.00  0.00           C  
ATOM    203  SG  CYS A  14      -0.481  -7.511  -0.992  1.00  0.00           S  
ATOM    204  H   CYS A  14       1.047  -5.893   1.522  1.00  0.00           H  
ATOM    205  HA  CYS A  14      -0.710  -4.645  -0.366  1.00  0.00           H  
ATOM    206  HB2 CYS A  14      -1.091  -7.136   1.298  1.00  0.00           H  
ATOM    207  HB3 CYS A  14      -2.314  -6.512   0.199  1.00  0.00           H  
ATOM    208  N   ILE A  15      -1.991  -3.232   1.110  1.00  0.00           N  
ATOM    209  CA  ILE A  15      -2.656  -2.276   1.948  1.00  0.00           C  
ATOM    210  C   ILE A  15      -4.117  -2.171   1.535  1.00  0.00           C  
ATOM    211  O   ILE A  15      -4.461  -2.350   0.367  1.00  0.00           O  
ATOM    212  CB  ILE A  15      -1.934  -0.883   1.864  1.00  0.00           C  
ATOM    213  CG1 ILE A  15      -2.605   0.164   2.773  1.00  0.00           C  
ATOM    214  CG2 ILE A  15      -1.853  -0.382   0.415  1.00  0.00           C  
ATOM    215  CD1 ILE A  15      -1.902   1.506   2.802  1.00  0.00           C  
ATOM    216  H   ILE A  15      -1.980  -3.042   0.144  1.00  0.00           H  
ATOM    217  HA  ILE A  15      -2.605  -2.632   2.966  1.00  0.00           H  
ATOM    218  HB  ILE A  15      -0.918  -1.036   2.200  1.00  0.00           H  
ATOM    219 HG12 ILE A  15      -3.616   0.330   2.430  1.00  0.00           H  
ATOM    220 HG13 ILE A  15      -2.638  -0.217   3.782  1.00  0.00           H  
ATOM    221 HG21 ILE A  15      -2.851  -0.291   0.012  1.00  0.00           H  
ATOM    222 HG22 ILE A  15      -1.281  -1.084  -0.174  1.00  0.00           H  
ATOM    223 HG23 ILE A  15      -1.367   0.581   0.394  1.00  0.00           H  
ATOM    224 HD11 ILE A  15      -0.884   1.374   3.140  1.00  0.00           H  
ATOM    225 HD12 ILE A  15      -2.423   2.164   3.478  1.00  0.00           H  
ATOM    226 HD13 ILE A  15      -1.899   1.933   1.810  1.00  0.00           H  
ATOM    227  N   CYS A  16      -4.973  -1.934   2.463  1.00  0.00           N  
ATOM    228  CA  CYS A  16      -6.349  -1.819   2.138  1.00  0.00           C  
ATOM    229  C   CYS A  16      -6.797  -0.387   2.320  1.00  0.00           C  
ATOM    230  O   CYS A  16      -6.271   0.341   3.174  1.00  0.00           O  
ATOM    231  CB  CYS A  16      -7.197  -2.793   2.956  1.00  0.00           C  
ATOM    232  SG  CYS A  16      -6.673  -4.544   2.808  1.00  0.00           S  
ATOM    233  H   CYS A  16      -4.702  -1.816   3.398  1.00  0.00           H  
ATOM    234  HA  CYS A  16      -6.404  -2.080   1.094  1.00  0.00           H  
ATOM    235  HB2 CYS A  16      -7.142  -2.522   4.000  1.00  0.00           H  
ATOM    236  HB3 CYS A  16      -8.223  -2.730   2.626  1.00  0.00           H  
ATOM    237  N   THR A  17      -7.683   0.054   1.472  1.00  0.00           N  
ATOM    238  CA  THR A  17      -8.207   1.383   1.542  1.00  0.00           C  
ATOM    239  C   THR A  17      -9.661   1.338   1.099  1.00  0.00           C  
ATOM    240  O   THR A  17      -9.984   0.721   0.078  1.00  0.00           O  
ATOM    241  CB  THR A  17      -7.428   2.311   0.613  1.00  0.00           C  
ATOM    242  OG1 THR A  17      -6.012   2.064   0.777  1.00  0.00           O  
ATOM    243  CG2 THR A  17      -7.703   3.763   0.949  1.00  0.00           C  
ATOM    244  H   THR A  17      -8.015  -0.530   0.752  1.00  0.00           H  
ATOM    245  HA  THR A  17      -8.134   1.741   2.558  1.00  0.00           H  
ATOM    246  HB  THR A  17      -7.789   2.098  -0.379  1.00  0.00           H  
ATOM    247  HG1 THR A  17      -5.921   1.595   1.619  1.00  0.00           H  
ATOM    248 HG21 THR A  17      -8.765   3.949   0.909  1.00  0.00           H  
ATOM    249 HG22 THR A  17      -7.193   4.402   0.243  1.00  0.00           H  
ATOM    250 HG23 THR A  17      -7.332   3.964   1.943  1.00  0.00           H  
ATOM    251  N   ARG A  18     -10.521   1.931   1.905  1.00  0.00           N  
ATOM    252  CA  ARG A  18     -11.990   2.003   1.690  1.00  0.00           C  
ATOM    253  C   ARG A  18     -12.634   0.617   1.773  1.00  0.00           C  
ATOM    254  O   ARG A  18     -13.786   0.399   1.401  1.00  0.00           O  
ATOM    255  CB  ARG A  18     -12.291   2.707   0.373  1.00  0.00           C  
ATOM    256  CG  ARG A  18     -13.773   3.050   0.070  1.00  0.00           C  
ATOM    257  CD  ARG A  18     -14.437   3.899   1.161  1.00  0.00           C  
ATOM    258  NE  ARG A  18     -14.695   3.147   2.408  1.00  0.00           N  
ATOM    259  CZ  ARG A  18     -14.637   3.658   3.649  1.00  0.00           C  
ATOM    260  NH1 ARG A  18     -14.431   4.966   3.827  1.00  0.00           N  
ATOM    261  NH2 ARG A  18     -14.829   2.863   4.703  1.00  0.00           N  
ATOM    262  H   ARG A  18     -10.118   2.360   2.689  1.00  0.00           H  
ATOM    263  HA  ARG A  18     -12.390   2.590   2.506  1.00  0.00           H  
ATOM    264  HB2 ARG A  18     -11.695   3.598   0.440  1.00  0.00           H  
ATOM    265  HB3 ARG A  18     -11.892   2.100  -0.427  1.00  0.00           H  
ATOM    266  HG2 ARG A  18     -13.815   3.601  -0.856  1.00  0.00           H  
ATOM    267  HG3 ARG A  18     -14.323   2.127  -0.042  1.00  0.00           H  
ATOM    268  HD2 ARG A  18     -13.785   4.726   1.388  1.00  0.00           H  
ATOM    269  HD3 ARG A  18     -15.374   4.276   0.778  1.00  0.00           H  
ATOM    270  HE  ARG A  18     -14.910   2.197   2.252  1.00  0.00           H  
ATOM    271 HH11 ARG A  18     -14.319   5.599   3.057  1.00  0.00           H  
ATOM    272 HH12 ARG A  18     -14.374   5.385   4.738  1.00  0.00           H  
ATOM    273 HH21 ARG A  18     -15.015   1.881   4.606  1.00  0.00           H  
ATOM    274 HH22 ARG A  18     -14.777   3.211   5.643  1.00  0.00           H  
TER     275      ARG A  18                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A   1     -12.437  -0.336   2.081  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -12.998  -1.650   2.251  1.00  0.00           C  
ATOM      3  C   GLY A   1     -12.433  -2.663   1.273  1.00  0.00           C  
ATOM      4  O   GLY A   1     -12.843  -3.823   1.271  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -11.548  -0.088   2.403  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -12.808  -1.984   3.261  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -14.060  -1.563   2.097  1.00  0.00           H  
ATOM      8  N   ASP A   2     -11.488  -2.243   0.457  1.00  0.00           N  
ATOM      9  CA  ASP A   2     -10.884  -3.128  -0.534  1.00  0.00           C  
ATOM     10  C   ASP A   2      -9.383  -3.007  -0.453  1.00  0.00           C  
ATOM     11  O   ASP A   2      -8.849  -1.901  -0.311  1.00  0.00           O  
ATOM     12  CB  ASP A   2     -11.384  -2.789  -1.949  1.00  0.00           C  
ATOM     13  CG  ASP A   2     -10.785  -3.673  -3.034  1.00  0.00           C  
ATOM     14  OD1 ASP A   2     -11.046  -4.903  -3.040  1.00  0.00           O  
ATOM     15  OD2 ASP A   2     -10.081  -3.149  -3.922  1.00  0.00           O  
ATOM     16  H   ASP A   2     -11.156  -1.319   0.524  1.00  0.00           H  
ATOM     17  HA  ASP A   2     -11.171  -4.137  -0.284  1.00  0.00           H  
ATOM     18  HB2 ASP A   2     -12.457  -2.902  -1.976  1.00  0.00           H  
ATOM     19  HB3 ASP A   2     -11.133  -1.763  -2.168  1.00  0.00           H  
ATOM     20  N   CYS A   3      -8.699  -4.100  -0.496  1.00  0.00           N  
ATOM     21  CA  CYS A   3      -7.271  -4.047  -0.362  1.00  0.00           C  
ATOM     22  C   CYS A   3      -6.577  -4.029  -1.690  1.00  0.00           C  
ATOM     23  O   CYS A   3      -6.994  -4.696  -2.633  1.00  0.00           O  
ATOM     24  CB  CYS A   3      -6.737  -5.155   0.525  1.00  0.00           C  
ATOM     25  SG  CYS A   3      -7.563  -5.267   2.159  1.00  0.00           S  
ATOM     26  H   CYS A   3      -9.151  -4.964  -0.610  1.00  0.00           H  
ATOM     27  HA  CYS A   3      -7.056  -3.105   0.096  1.00  0.00           H  
ATOM     28  HB2 CYS A   3      -6.835  -6.082  -0.010  1.00  0.00           H  
ATOM     29  HB3 CYS A   3      -5.687  -4.971   0.694  1.00  0.00           H  
ATOM     30  N   ARG A   4      -5.533  -3.259  -1.762  1.00  0.00           N  
ATOM     31  CA  ARG A   4      -4.746  -3.156  -2.980  1.00  0.00           C  
ATOM     32  C   ARG A   4      -3.285  -3.321  -2.609  1.00  0.00           C  
ATOM     33  O   ARG A   4      -2.924  -3.215  -1.426  1.00  0.00           O  
ATOM     34  CB  ARG A   4      -4.981  -1.807  -3.711  1.00  0.00           C  
ATOM     35  CG  ARG A   4      -4.212  -0.602  -3.160  1.00  0.00           C  
ATOM     36  CD  ARG A   4      -4.575   0.672  -3.918  1.00  0.00           C  
ATOM     37  NE  ARG A   4      -3.571   1.743  -3.734  1.00  0.00           N  
ATOM     38  CZ  ARG A   4      -3.839   3.026  -3.415  1.00  0.00           C  
ATOM     39  NH1 ARG A   4      -5.088   3.410  -3.112  1.00  0.00           N  
ATOM     40  NH2 ARG A   4      -2.849   3.923  -3.405  1.00  0.00           N  
ATOM     41  H   ARG A   4      -5.269  -2.778  -0.941  1.00  0.00           H  
ATOM     42  HA  ARG A   4      -5.033  -3.977  -3.620  1.00  0.00           H  
ATOM     43  HB2 ARG A   4      -4.698  -1.931  -4.746  1.00  0.00           H  
ATOM     44  HB3 ARG A   4      -6.036  -1.581  -3.677  1.00  0.00           H  
ATOM     45  HG2 ARG A   4      -4.454  -0.472  -2.116  1.00  0.00           H  
ATOM     46  HG3 ARG A   4      -3.153  -0.786  -3.265  1.00  0.00           H  
ATOM     47  HD2 ARG A   4      -4.659   0.443  -4.969  1.00  0.00           H  
ATOM     48  HD3 ARG A   4      -5.530   1.025  -3.558  1.00  0.00           H  
ATOM     49  HE  ARG A   4      -2.648   1.462  -3.928  1.00  0.00           H  
ATOM     50 HH11 ARG A   4      -5.875   2.785  -3.111  1.00  0.00           H  
ATOM     51 HH12 ARG A   4      -5.319   4.352  -2.848  1.00  0.00           H  
ATOM     52 HH21 ARG A   4      -1.898   3.691  -3.628  1.00  0.00           H  
ATOM     53 HH22 ARG A   4      -3.014   4.888  -3.179  1.00  0.00           H  
ATOM     54  N   CYS A   5      -2.449  -3.581  -3.564  1.00  0.00           N  
ATOM     55  CA  CYS A   5      -1.067  -3.779  -3.266  1.00  0.00           C  
ATOM     56  C   CYS A   5      -0.205  -2.810  -4.033  1.00  0.00           C  
ATOM     57  O   CYS A   5      -0.542  -2.401  -5.146  1.00  0.00           O  
ATOM     58  CB  CYS A   5      -0.650  -5.225  -3.507  1.00  0.00           C  
ATOM     59  SG  CYS A   5      -1.622  -6.446  -2.540  1.00  0.00           S  
ATOM     60  H   CYS A   5      -2.728  -3.632  -4.504  1.00  0.00           H  
ATOM     61  HA  CYS A   5      -0.962  -3.558  -2.218  1.00  0.00           H  
ATOM     62  HB2 CYS A   5      -0.754  -5.454  -4.556  1.00  0.00           H  
ATOM     63  HB3 CYS A   5       0.386  -5.333  -3.228  1.00  0.00           H  
ATOM     64  N   LEU A   6       0.880  -2.433  -3.425  1.00  0.00           N  
ATOM     65  CA  LEU A   6       1.786  -1.460  -3.974  1.00  0.00           C  
ATOM     66  C   LEU A   6       3.172  -1.771  -3.493  1.00  0.00           C  
ATOM     67  O   LEU A   6       3.348  -2.500  -2.520  1.00  0.00           O  
ATOM     68  CB  LEU A   6       1.409  -0.010  -3.557  1.00  0.00           C  
ATOM     69  CG  LEU A   6       1.489   0.353  -2.053  1.00  0.00           C  
ATOM     70  CD1 LEU A   6       1.384   1.856  -1.870  1.00  0.00           C  
ATOM     71  CD2 LEU A   6       0.378  -0.322  -1.258  1.00  0.00           C  
ATOM     72  H   LEU A   6       1.119  -2.848  -2.564  1.00  0.00           H  
ATOM     73  HA  LEU A   6       1.758  -1.539  -5.049  1.00  0.00           H  
ATOM     74  HB2 LEU A   6       2.065   0.665  -4.088  1.00  0.00           H  
ATOM     75  HB3 LEU A   6       0.401   0.177  -3.891  1.00  0.00           H  
ATOM     76  HG  LEU A   6       2.441   0.028  -1.662  1.00  0.00           H  
ATOM     77 HD11 LEU A   6       0.432   2.199  -2.245  1.00  0.00           H  
ATOM     78 HD12 LEU A   6       2.181   2.340  -2.414  1.00  0.00           H  
ATOM     79 HD13 LEU A   6       1.467   2.099  -0.822  1.00  0.00           H  
ATOM     80 HD21 LEU A   6       0.459  -1.395  -1.366  1.00  0.00           H  
ATOM     81 HD22 LEU A   6      -0.584   0.007  -1.624  1.00  0.00           H  
ATOM     82 HD23 LEU A   6       0.477  -0.056  -0.217  1.00  0.00           H  
ATOM     83  N   CYS A   7       4.145  -1.245  -4.139  1.00  0.00           N  
ATOM     84  CA  CYS A   7       5.487  -1.469  -3.717  1.00  0.00           C  
ATOM     85  C   CYS A   7       6.125  -0.148  -3.468  1.00  0.00           C  
ATOM     86  O   CYS A   7       5.867   0.827  -4.184  1.00  0.00           O  
ATOM     87  CB  CYS A   7       6.285  -2.269  -4.735  1.00  0.00           C  
ATOM     88  SG  CYS A   7       5.417  -3.752  -5.395  1.00  0.00           S  
ATOM     89  H   CYS A   7       3.979  -0.661  -4.909  1.00  0.00           H  
ATOM     90  HA  CYS A   7       5.458  -1.994  -2.778  1.00  0.00           H  
ATOM     91  HB2 CYS A   7       6.559  -1.597  -5.529  1.00  0.00           H  
ATOM     92  HB3 CYS A   7       7.193  -2.601  -4.253  1.00  0.00           H  
ATOM     93  N   ARG A   8       6.935  -0.099  -2.472  1.00  0.00           N  
ATOM     94  CA  ARG A   8       7.549   1.123  -2.056  1.00  0.00           C  
ATOM     95  C   ARG A   8       8.774   0.751  -1.277  1.00  0.00           C  
ATOM     96  O   ARG A   8       8.779  -0.287  -0.629  1.00  0.00           O  
ATOM     97  CB  ARG A   8       6.572   1.907  -1.167  1.00  0.00           C  
ATOM     98  CG  ARG A   8       6.786   3.413  -1.154  1.00  0.00           C  
ATOM     99  CD  ARG A   8       6.608   3.975  -2.559  1.00  0.00           C  
ATOM    100  NE  ARG A   8       6.464   5.422  -2.576  1.00  0.00           N  
ATOM    101  CZ  ARG A   8       6.096   6.132  -3.648  1.00  0.00           C  
ATOM    102  NH1 ARG A   8       6.013   5.550  -4.854  1.00  0.00           N  
ATOM    103  NH2 ARG A   8       5.842   7.424  -3.517  1.00  0.00           N  
ATOM    104  H   ARG A   8       7.164  -0.942  -2.014  1.00  0.00           H  
ATOM    105  HA  ARG A   8       7.819   1.714  -2.916  1.00  0.00           H  
ATOM    106  HB2 ARG A   8       5.567   1.716  -1.516  1.00  0.00           H  
ATOM    107  HB3 ARG A   8       6.662   1.542  -0.155  1.00  0.00           H  
ATOM    108  HG2 ARG A   8       6.071   3.871  -0.487  1.00  0.00           H  
ATOM    109  HG3 ARG A   8       7.789   3.623  -0.816  1.00  0.00           H  
ATOM    110  HD2 ARG A   8       7.480   3.722  -3.144  1.00  0.00           H  
ATOM    111  HD3 ARG A   8       5.735   3.526  -3.010  1.00  0.00           H  
ATOM    112  HE  ARG A   8       6.590   5.874  -1.708  1.00  0.00           H  
ATOM    113 HH11 ARG A   8       6.232   4.582  -5.001  1.00  0.00           H  
ATOM    114 HH12 ARG A   8       5.705   6.051  -5.667  1.00  0.00           H  
ATOM    115 HH21 ARG A   8       5.915   7.898  -2.635  1.00  0.00           H  
ATOM    116 HH22 ARG A   8       5.553   7.997  -4.289  1.00  0.00           H  
ATOM    117  N   ARG A   9       9.828   1.543  -1.398  1.00  0.00           N  
ATOM    118  CA  ARG A   9      11.104   1.314  -0.697  1.00  0.00           C  
ATOM    119  C   ARG A   9      11.752  -0.010  -1.186  1.00  0.00           C  
ATOM    120  O   ARG A   9      12.624  -0.595  -0.541  1.00  0.00           O  
ATOM    121  CB  ARG A   9      10.894   1.338   0.849  1.00  0.00           C  
ATOM    122  CG  ARG A   9      12.170   1.277   1.679  1.00  0.00           C  
ATOM    123  CD  ARG A   9      11.873   1.280   3.165  1.00  0.00           C  
ATOM    124  NE  ARG A   9      13.106   1.240   3.954  1.00  0.00           N  
ATOM    125  CZ  ARG A   9      13.224   0.763   5.204  1.00  0.00           C  
ATOM    126  NH1 ARG A   9      12.170   0.274   5.850  1.00  0.00           N  
ATOM    127  NH2 ARG A   9      14.400   0.797   5.810  1.00  0.00           N  
ATOM    128  H   ARG A   9       9.775   2.321  -1.994  1.00  0.00           H  
ATOM    129  HA  ARG A   9      11.764   2.118  -0.983  1.00  0.00           H  
ATOM    130  HB2 ARG A   9      10.375   2.247   1.109  1.00  0.00           H  
ATOM    131  HB3 ARG A   9      10.271   0.496   1.119  1.00  0.00           H  
ATOM    132  HG2 ARG A   9      12.700   0.369   1.430  1.00  0.00           H  
ATOM    133  HG3 ARG A   9      12.789   2.128   1.436  1.00  0.00           H  
ATOM    134  HD2 ARG A   9      11.328   2.181   3.407  1.00  0.00           H  
ATOM    135  HD3 ARG A   9      11.271   0.416   3.403  1.00  0.00           H  
ATOM    136  HE  ARG A   9      13.890   1.604   3.490  1.00  0.00           H  
ATOM    137 HH11 ARG A   9      11.256   0.251   5.434  1.00  0.00           H  
ATOM    138 HH12 ARG A   9      12.262  -0.092   6.780  1.00  0.00           H  
ATOM    139 HH21 ARG A   9      15.222   1.174   5.378  1.00  0.00           H  
ATOM    140 HH22 ARG A   9      14.504   0.447   6.745  1.00  0.00           H  
ATOM    141  N   GLY A  10      11.321  -0.464  -2.340  1.00  0.00           N  
ATOM    142  CA  GLY A  10      11.835  -1.689  -2.904  1.00  0.00           C  
ATOM    143  C   GLY A  10      11.160  -2.934  -2.346  1.00  0.00           C  
ATOM    144  O   GLY A  10      11.609  -4.047  -2.601  1.00  0.00           O  
ATOM    145  H   GLY A  10      10.649   0.055  -2.833  1.00  0.00           H  
ATOM    146  HA2 GLY A  10      11.695  -1.665  -3.973  1.00  0.00           H  
ATOM    147  HA3 GLY A  10      12.894  -1.742  -2.695  1.00  0.00           H  
ATOM    148  N   VAL A  11      10.101  -2.764  -1.581  1.00  0.00           N  
ATOM    149  CA  VAL A  11       9.387  -3.899  -1.022  1.00  0.00           C  
ATOM    150  C   VAL A  11       7.908  -3.802  -1.399  1.00  0.00           C  
ATOM    151  O   VAL A  11       7.349  -2.701  -1.468  1.00  0.00           O  
ATOM    152  CB  VAL A  11       9.572  -4.000   0.540  1.00  0.00           C  
ATOM    153  CG1 VAL A  11       9.002  -2.796   1.279  1.00  0.00           C  
ATOM    154  CG2 VAL A  11       8.996  -5.301   1.093  1.00  0.00           C  
ATOM    155  H   VAL A  11       9.765  -1.863  -1.375  1.00  0.00           H  
ATOM    156  HA  VAL A  11       9.792  -4.787  -1.485  1.00  0.00           H  
ATOM    157  HB  VAL A  11      10.635  -4.004   0.731  1.00  0.00           H  
ATOM    158 HG11 VAL A  11       9.152  -2.917   2.341  1.00  0.00           H  
ATOM    159 HG12 VAL A  11       7.946  -2.717   1.070  1.00  0.00           H  
ATOM    160 HG13 VAL A  11       9.504  -1.900   0.944  1.00  0.00           H  
ATOM    161 HG21 VAL A  11       9.491  -6.140   0.629  1.00  0.00           H  
ATOM    162 HG22 VAL A  11       7.938  -5.343   0.874  1.00  0.00           H  
ATOM    163 HG23 VAL A  11       9.147  -5.339   2.161  1.00  0.00           H  
ATOM    164  N   CYS A  12       7.302  -4.917  -1.705  1.00  0.00           N  
ATOM    165  CA  CYS A  12       5.909  -4.932  -2.050  1.00  0.00           C  
ATOM    166  C   CYS A  12       5.059  -5.241  -0.843  1.00  0.00           C  
ATOM    167  O   CYS A  12       5.329  -6.191  -0.090  1.00  0.00           O  
ATOM    168  CB  CYS A  12       5.640  -5.858  -3.216  1.00  0.00           C  
ATOM    169  SG  CYS A  12       6.507  -5.342  -4.740  1.00  0.00           S  
ATOM    170  H   CYS A  12       7.794  -5.766  -1.694  1.00  0.00           H  
ATOM    171  HA  CYS A  12       5.666  -3.925  -2.346  1.00  0.00           H  
ATOM    172  HB2 CYS A  12       5.951  -6.856  -2.953  1.00  0.00           H  
ATOM    173  HB3 CYS A  12       4.581  -5.858  -3.427  1.00  0.00           H  
ATOM    174  N   ARG A  13       4.053  -4.439  -0.655  1.00  0.00           N  
ATOM    175  CA  ARG A  13       3.217  -4.499   0.505  1.00  0.00           C  
ATOM    176  C   ARG A  13       1.766  -4.284   0.095  1.00  0.00           C  
ATOM    177  O   ARG A  13       1.485  -3.850  -1.027  1.00  0.00           O  
ATOM    178  CB  ARG A  13       3.677  -3.428   1.509  1.00  0.00           C  
ATOM    179  CG  ARG A  13       3.518  -1.985   1.035  1.00  0.00           C  
ATOM    180  CD  ARG A  13       4.165  -1.017   2.015  1.00  0.00           C  
ATOM    181  NE  ARG A  13       3.705  -1.243   3.389  1.00  0.00           N  
ATOM    182  CZ  ARG A  13       4.317  -0.788   4.486  1.00  0.00           C  
ATOM    183  NH1 ARG A  13       5.294   0.109   4.381  1.00  0.00           N  
ATOM    184  NH2 ARG A  13       3.913  -1.191   5.688  1.00  0.00           N  
ATOM    185  H   ARG A  13       3.827  -3.781  -1.353  1.00  0.00           H  
ATOM    186  HA  ARG A  13       3.324  -5.474   0.957  1.00  0.00           H  
ATOM    187  HB2 ARG A  13       3.111  -3.533   2.423  1.00  0.00           H  
ATOM    188  HB3 ARG A  13       4.721  -3.598   1.728  1.00  0.00           H  
ATOM    189  HG2 ARG A  13       3.988  -1.880   0.069  1.00  0.00           H  
ATOM    190  HG3 ARG A  13       2.466  -1.754   0.953  1.00  0.00           H  
ATOM    191  HD2 ARG A  13       5.236  -1.149   1.979  1.00  0.00           H  
ATOM    192  HD3 ARG A  13       3.917  -0.008   1.721  1.00  0.00           H  
ATOM    193  HE  ARG A  13       2.909  -1.816   3.464  1.00  0.00           H  
ATOM    194 HH11 ARG A  13       5.583   0.470   3.492  1.00  0.00           H  
ATOM    195 HH12 ARG A  13       5.789   0.464   5.178  1.00  0.00           H  
ATOM    196 HH21 ARG A  13       3.152  -1.837   5.805  1.00  0.00           H  
ATOM    197 HH22 ARG A  13       4.342  -0.882   6.541  1.00  0.00           H  
ATOM    198  N   CYS A  14       0.856  -4.604   0.949  1.00  0.00           N  
ATOM    199  CA  CYS A  14      -0.532  -4.423   0.629  1.00  0.00           C  
ATOM    200  C   CYS A  14      -1.212  -3.542   1.663  1.00  0.00           C  
ATOM    201  O   CYS A  14      -1.045  -3.737   2.875  1.00  0.00           O  
ATOM    202  CB  CYS A  14      -1.242  -5.776   0.443  1.00  0.00           C  
ATOM    203  SG  CYS A  14      -0.501  -6.827  -0.878  1.00  0.00           S  
ATOM    204  H   CYS A  14       1.103  -4.973   1.826  1.00  0.00           H  
ATOM    205  HA  CYS A  14      -0.542  -3.891  -0.307  1.00  0.00           H  
ATOM    206  HB2 CYS A  14      -1.194  -6.328   1.370  1.00  0.00           H  
ATOM    207  HB3 CYS A  14      -2.275  -5.601   0.185  1.00  0.00           H  
ATOM    208  N   ILE A  15      -1.940  -2.556   1.184  1.00  0.00           N  
ATOM    209  CA  ILE A  15      -2.634  -1.593   2.035  1.00  0.00           C  
ATOM    210  C   ILE A  15      -4.118  -1.661   1.723  1.00  0.00           C  
ATOM    211  O   ILE A  15      -4.509  -1.859   0.563  1.00  0.00           O  
ATOM    212  CB  ILE A  15      -2.097  -0.124   1.817  1.00  0.00           C  
ATOM    213  CG1 ILE A  15      -0.619  -0.026   2.246  1.00  0.00           C  
ATOM    214  CG2 ILE A  15      -2.939   0.910   2.579  1.00  0.00           C  
ATOM    215  CD1 ILE A  15       0.007   1.348   2.049  1.00  0.00           C  
ATOM    216  H   ILE A  15      -2.070  -2.490   0.211  1.00  0.00           H  
ATOM    217  HA  ILE A  15      -2.476  -1.884   3.062  1.00  0.00           H  
ATOM    218  HB  ILE A  15      -2.167   0.102   0.765  1.00  0.00           H  
ATOM    219 HG12 ILE A  15      -0.554  -0.255   3.298  1.00  0.00           H  
ATOM    220 HG13 ILE A  15      -0.039  -0.750   1.693  1.00  0.00           H  
ATOM    221 HG21 ILE A  15      -3.963   0.860   2.239  1.00  0.00           H  
ATOM    222 HG22 ILE A  15      -2.545   1.899   2.399  1.00  0.00           H  
ATOM    223 HG23 ILE A  15      -2.898   0.695   3.636  1.00  0.00           H  
ATOM    224 HD11 ILE A  15       1.044   1.321   2.353  1.00  0.00           H  
ATOM    225 HD12 ILE A  15      -0.525   2.073   2.647  1.00  0.00           H  
ATOM    226 HD13 ILE A  15      -0.056   1.630   1.010  1.00  0.00           H  
ATOM    227  N   CYS A  16      -4.930  -1.545   2.718  1.00  0.00           N  
ATOM    228  CA  CYS A  16      -6.338  -1.624   2.523  1.00  0.00           C  
ATOM    229  C   CYS A  16      -6.977  -0.246   2.612  1.00  0.00           C  
ATOM    230  O   CYS A  16      -6.599   0.568   3.454  1.00  0.00           O  
ATOM    231  CB  CYS A  16      -6.965  -2.599   3.514  1.00  0.00           C  
ATOM    232  SG  CYS A  16      -6.295  -4.303   3.419  1.00  0.00           S  
ATOM    233  H   CYS A  16      -4.589  -1.394   3.628  1.00  0.00           H  
ATOM    234  HA  CYS A  16      -6.452  -2.007   1.527  1.00  0.00           H  
ATOM    235  HB2 CYS A  16      -6.808  -2.239   4.519  1.00  0.00           H  
ATOM    236  HB3 CYS A  16      -8.022  -2.653   3.312  1.00  0.00           H  
ATOM    237  N   THR A  17      -7.896   0.051   1.710  1.00  0.00           N  
ATOM    238  CA  THR A  17      -8.566   1.324   1.724  1.00  0.00           C  
ATOM    239  C   THR A  17      -9.979   1.176   1.145  1.00  0.00           C  
ATOM    240  O   THR A  17     -10.205   0.436   0.180  1.00  0.00           O  
ATOM    241  CB  THR A  17      -7.785   2.389   0.910  1.00  0.00           C  
ATOM    242  OG1 THR A  17      -6.395   2.400   1.316  1.00  0.00           O  
ATOM    243  CG2 THR A  17      -8.365   3.784   1.137  1.00  0.00           C  
ATOM    244  H   THR A  17      -8.161  -0.596   1.020  1.00  0.00           H  
ATOM    245  HA  THR A  17      -8.637   1.651   2.751  1.00  0.00           H  
ATOM    246  HB  THR A  17      -7.909   2.120  -0.126  1.00  0.00           H  
ATOM    247  HG1 THR A  17      -6.336   1.859   2.114  1.00  0.00           H  
ATOM    248 HG21 THR A  17      -8.286   4.041   2.183  1.00  0.00           H  
ATOM    249 HG22 THR A  17      -9.405   3.794   0.843  1.00  0.00           H  
ATOM    250 HG23 THR A  17      -7.814   4.502   0.549  1.00  0.00           H  
ATOM    251  N   ARG A  18     -10.912   1.826   1.801  1.00  0.00           N  
ATOM    252  CA  ARG A  18     -12.340   1.937   1.417  1.00  0.00           C  
ATOM    253  C   ARG A  18     -13.072   0.593   1.484  1.00  0.00           C  
ATOM    254  O   ARG A  18     -14.192   0.431   0.993  1.00  0.00           O  
ATOM    255  CB  ARG A  18     -12.470   2.559   0.044  1.00  0.00           C  
ATOM    256  CG  ARG A  18     -13.781   3.292  -0.186  1.00  0.00           C  
ATOM    257  CD  ARG A  18     -13.892   3.806  -1.608  1.00  0.00           C  
ATOM    258  NE  ARG A  18     -15.087   4.629  -1.789  1.00  0.00           N  
ATOM    259  CZ  ARG A  18     -15.420   5.278  -2.903  1.00  0.00           C  
ATOM    260  NH1 ARG A  18     -14.749   5.062  -4.031  1.00  0.00           N  
ATOM    261  NH2 ARG A  18     -16.451   6.122  -2.893  1.00  0.00           N  
ATOM    262  H   ARG A  18     -10.601   2.289   2.607  1.00  0.00           H  
ATOM    263  HA  ARG A  18     -12.792   2.592   2.144  1.00  0.00           H  
ATOM    264  HB2 ARG A  18     -11.629   3.224  -0.050  1.00  0.00           H  
ATOM    265  HB3 ARG A  18     -12.366   1.777  -0.694  1.00  0.00           H  
ATOM    266  HG2 ARG A  18     -14.600   2.618   0.013  1.00  0.00           H  
ATOM    267  HG3 ARG A  18     -13.836   4.128   0.494  1.00  0.00           H  
ATOM    268  HD2 ARG A  18     -13.023   4.400  -1.842  1.00  0.00           H  
ATOM    269  HD3 ARG A  18     -13.945   2.963  -2.281  1.00  0.00           H  
ATOM    270  HE  ARG A  18     -15.639   4.725  -0.977  1.00  0.00           H  
ATOM    271 HH11 ARG A  18     -13.990   4.409  -4.086  1.00  0.00           H  
ATOM    272 HH12 ARG A  18     -14.954   5.557  -4.879  1.00  0.00           H  
ATOM    273 HH21 ARG A  18     -16.991   6.287  -2.063  1.00  0.00           H  
ATOM    274 HH22 ARG A  18     -16.737   6.640  -3.706  1.00  0.00           H  
TER     275      ARG A  18                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLY A   1     -12.597  -0.445   1.496  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -13.151  -1.759   1.269  1.00  0.00           C  
ATOM      3  C   GLY A   1     -12.468  -2.491   0.139  1.00  0.00           C  
ATOM      4  O   GLY A   1     -13.001  -3.469  -0.398  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -11.935  -0.238   2.191  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -13.054  -2.341   2.174  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -14.197  -1.647   1.035  1.00  0.00           H  
ATOM      8  N   ASP A   2     -11.319  -2.016  -0.245  1.00  0.00           N  
ATOM      9  CA  ASP A   2     -10.559  -2.615  -1.316  1.00  0.00           C  
ATOM     10  C   ASP A   2      -9.126  -2.780  -0.899  1.00  0.00           C  
ATOM     11  O   ASP A   2      -8.526  -1.863  -0.324  1.00  0.00           O  
ATOM     12  CB  ASP A   2     -10.665  -1.754  -2.584  1.00  0.00           C  
ATOM     13  CG  ASP A   2      -9.662  -2.139  -3.654  1.00  0.00           C  
ATOM     14  OD1 ASP A   2      -9.891  -3.121  -4.372  1.00  0.00           O  
ATOM     15  OD2 ASP A   2      -8.623  -1.455  -3.781  1.00  0.00           O  
ATOM     16  H   ASP A   2     -10.936  -1.221   0.194  1.00  0.00           H  
ATOM     17  HA  ASP A   2     -10.983  -3.585  -1.521  1.00  0.00           H  
ATOM     18  HB2 ASP A   2     -11.656  -1.864  -2.998  1.00  0.00           H  
ATOM     19  HB3 ASP A   2     -10.517  -0.719  -2.321  1.00  0.00           H  
ATOM     20  N   CYS A   3      -8.583  -3.938  -1.123  1.00  0.00           N  
ATOM     21  CA  CYS A   3      -7.216  -4.164  -0.792  1.00  0.00           C  
ATOM     22  C   CYS A   3      -6.332  -3.838  -1.935  1.00  0.00           C  
ATOM     23  O   CYS A   3      -6.574  -4.229  -3.084  1.00  0.00           O  
ATOM     24  CB  CYS A   3      -6.965  -5.538  -0.265  1.00  0.00           C  
ATOM     25  SG  CYS A   3      -7.921  -5.909   1.250  1.00  0.00           S  
ATOM     26  H   CYS A   3      -9.111  -4.657  -1.532  1.00  0.00           H  
ATOM     27  HA  CYS A   3      -6.979  -3.453  -0.023  1.00  0.00           H  
ATOM     28  HB2 CYS A   3      -7.183  -6.224  -1.061  1.00  0.00           H  
ATOM     29  HB3 CYS A   3      -5.914  -5.620  -0.030  1.00  0.00           H  
ATOM     30  N   ARG A   4      -5.326  -3.137  -1.626  1.00  0.00           N  
ATOM     31  CA  ARG A   4      -4.431  -2.605  -2.592  1.00  0.00           C  
ATOM     32  C   ARG A   4      -3.008  -2.802  -2.140  1.00  0.00           C  
ATOM     33  O   ARG A   4      -2.646  -2.450  -1.011  1.00  0.00           O  
ATOM     34  CB  ARG A   4      -4.723  -1.116  -2.791  1.00  0.00           C  
ATOM     35  CG  ARG A   4      -3.828  -0.439  -3.802  1.00  0.00           C  
ATOM     36  CD  ARG A   4      -4.200   1.014  -3.988  1.00  0.00           C  
ATOM     37  NE  ARG A   4      -3.369   1.652  -5.009  1.00  0.00           N  
ATOM     38  CZ  ARG A   4      -3.490   2.914  -5.427  1.00  0.00           C  
ATOM     39  NH1 ARG A   4      -4.413   3.709  -4.906  1.00  0.00           N  
ATOM     40  NH2 ARG A   4      -2.698   3.369  -6.380  1.00  0.00           N  
ATOM     41  H   ARG A   4      -5.163  -3.003  -0.665  1.00  0.00           H  
ATOM     42  HA  ARG A   4      -4.598  -3.112  -3.531  1.00  0.00           H  
ATOM     43  HB2 ARG A   4      -5.746  -1.007  -3.119  1.00  0.00           H  
ATOM     44  HB3 ARG A   4      -4.606  -0.615  -1.842  1.00  0.00           H  
ATOM     45  HG2 ARG A   4      -2.806  -0.503  -3.460  1.00  0.00           H  
ATOM     46  HG3 ARG A   4      -3.919  -0.954  -4.745  1.00  0.00           H  
ATOM     47  HD2 ARG A   4      -5.237   1.073  -4.287  1.00  0.00           H  
ATOM     48  HD3 ARG A   4      -4.069   1.536  -3.052  1.00  0.00           H  
ATOM     49  HE  ARG A   4      -2.680   1.063  -5.399  1.00  0.00           H  
ATOM     50 HH11 ARG A   4      -5.046   3.392  -4.195  1.00  0.00           H  
ATOM     51 HH12 ARG A   4      -4.515   4.665  -5.191  1.00  0.00           H  
ATOM     52 HH21 ARG A   4      -1.998   2.795  -6.818  1.00  0.00           H  
ATOM     53 HH22 ARG A   4      -2.755   4.312  -6.713  1.00  0.00           H  
ATOM     54  N   CYS A   5      -2.220  -3.391  -2.969  1.00  0.00           N  
ATOM     55  CA  CYS A   5      -0.844  -3.536  -2.651  1.00  0.00           C  
ATOM     56  C   CYS A   5      -0.069  -2.418  -3.281  1.00  0.00           C  
ATOM     57  O   CYS A   5      -0.333  -2.012  -4.413  1.00  0.00           O  
ATOM     58  CB  CYS A   5      -0.288  -4.894  -3.031  1.00  0.00           C  
ATOM     59  SG  CYS A   5      -1.195  -6.315  -2.302  1.00  0.00           S  
ATOM     60  H   CYS A   5      -2.563  -3.740  -3.820  1.00  0.00           H  
ATOM     61  HA  CYS A   5      -0.777  -3.400  -1.586  1.00  0.00           H  
ATOM     62  HB2 CYS A   5      -0.294  -4.973  -4.106  1.00  0.00           H  
ATOM     63  HB3 CYS A   5       0.737  -4.947  -2.693  1.00  0.00           H  
ATOM     64  N   LEU A   6       0.833  -1.908  -2.539  1.00  0.00           N  
ATOM     65  CA  LEU A   6       1.641  -0.797  -2.950  1.00  0.00           C  
ATOM     66  C   LEU A   6       3.081  -1.162  -2.709  1.00  0.00           C  
ATOM     67  O   LEU A   6       3.412  -1.751  -1.671  1.00  0.00           O  
ATOM     68  CB  LEU A   6       1.261   0.450  -2.130  1.00  0.00           C  
ATOM     69  CG  LEU A   6       1.967   1.763  -2.495  1.00  0.00           C  
ATOM     70  CD1 LEU A   6       1.577   2.227  -3.893  1.00  0.00           C  
ATOM     71  CD2 LEU A   6       1.656   2.834  -1.464  1.00  0.00           C  
ATOM     72  H   LEU A   6       0.986  -2.335  -1.663  1.00  0.00           H  
ATOM     73  HA  LEU A   6       1.470  -0.606  -3.998  1.00  0.00           H  
ATOM     74  HB2 LEU A   6       0.199   0.604  -2.236  1.00  0.00           H  
ATOM     75  HB3 LEU A   6       1.469   0.234  -1.092  1.00  0.00           H  
ATOM     76  HG  LEU A   6       3.034   1.593  -2.494  1.00  0.00           H  
ATOM     77 HD11 LEU A   6       2.087   3.151  -4.123  1.00  0.00           H  
ATOM     78 HD12 LEU A   6       0.508   2.383  -3.937  1.00  0.00           H  
ATOM     79 HD13 LEU A   6       1.855   1.476  -4.616  1.00  0.00           H  
ATOM     80 HD21 LEU A   6       0.590   2.997  -1.419  1.00  0.00           H  
ATOM     81 HD22 LEU A   6       2.152   3.753  -1.741  1.00  0.00           H  
ATOM     82 HD23 LEU A   6       2.009   2.509  -0.496  1.00  0.00           H  
ATOM     83  N   CYS A   7       3.927  -0.880  -3.638  1.00  0.00           N  
ATOM     84  CA  CYS A   7       5.306  -1.206  -3.461  1.00  0.00           C  
ATOM     85  C   CYS A   7       6.119   0.045  -3.527  1.00  0.00           C  
ATOM     86  O   CYS A   7       5.868   0.908  -4.357  1.00  0.00           O  
ATOM     87  CB  CYS A   7       5.802  -2.151  -4.525  1.00  0.00           C  
ATOM     88  SG  CYS A   7       4.685  -3.543  -4.934  1.00  0.00           S  
ATOM     89  H   CYS A   7       3.642  -0.435  -4.467  1.00  0.00           H  
ATOM     90  HA  CYS A   7       5.421  -1.662  -2.490  1.00  0.00           H  
ATOM     91  HB2 CYS A   7       6.041  -1.570  -5.398  1.00  0.00           H  
ATOM     92  HB3 CYS A   7       6.727  -2.573  -4.156  1.00  0.00           H  
ATOM     93  N   ARG A   8       7.080   0.134  -2.675  1.00  0.00           N  
ATOM     94  CA  ARG A   8       7.959   1.276  -2.586  1.00  0.00           C  
ATOM     95  C   ARG A   8       9.298   0.810  -2.112  1.00  0.00           C  
ATOM     96  O   ARG A   8       9.376  -0.075  -1.270  1.00  0.00           O  
ATOM     97  CB  ARG A   8       7.422   2.380  -1.624  1.00  0.00           C  
ATOM     98  CG  ARG A   8       6.191   3.154  -2.114  1.00  0.00           C  
ATOM     99  CD  ARG A   8       6.477   3.842  -3.444  1.00  0.00           C  
ATOM    100  NE  ARG A   8       5.332   4.600  -3.963  1.00  0.00           N  
ATOM    101  CZ  ARG A   8       4.622   4.256  -5.055  1.00  0.00           C  
ATOM    102  NH1 ARG A   8       4.773   3.055  -5.604  1.00  0.00           N  
ATOM    103  NH2 ARG A   8       3.729   5.085  -5.560  1.00  0.00           N  
ATOM    104  H   ARG A   8       7.246  -0.643  -2.094  1.00  0.00           H  
ATOM    105  HA  ARG A   8       8.069   1.689  -3.575  1.00  0.00           H  
ATOM    106  HB2 ARG A   8       7.163   1.914  -0.686  1.00  0.00           H  
ATOM    107  HB3 ARG A   8       8.220   3.087  -1.443  1.00  0.00           H  
ATOM    108  HG2 ARG A   8       5.372   2.463  -2.248  1.00  0.00           H  
ATOM    109  HG3 ARG A   8       5.929   3.899  -1.380  1.00  0.00           H  
ATOM    110  HD2 ARG A   8       7.313   4.515  -3.320  1.00  0.00           H  
ATOM    111  HD3 ARG A   8       6.742   3.086  -4.168  1.00  0.00           H  
ATOM    112  HE  ARG A   8       5.168   5.444  -3.482  1.00  0.00           H  
ATOM    113 HH11 ARG A   8       5.401   2.362  -5.226  1.00  0.00           H  
ATOM    114 HH12 ARG A   8       4.279   2.774  -6.432  1.00  0.00           H  
ATOM    115 HH21 ARG A   8       3.556   5.986  -5.155  1.00  0.00           H  
ATOM    116 HH22 ARG A   8       3.200   4.846  -6.379  1.00  0.00           H  
ATOM    117  N   ARG A   9      10.340   1.344  -2.725  1.00  0.00           N  
ATOM    118  CA  ARG A   9      11.735   1.132  -2.329  1.00  0.00           C  
ATOM    119  C   ARG A   9      12.124  -0.366  -2.383  1.00  0.00           C  
ATOM    120  O   ARG A   9      12.980  -0.847  -1.633  1.00  0.00           O  
ATOM    121  CB  ARG A   9      11.953   1.754  -0.938  1.00  0.00           C  
ATOM    122  CG  ARG A   9      13.401   1.967  -0.524  1.00  0.00           C  
ATOM    123  CD  ARG A   9      13.451   2.710   0.796  1.00  0.00           C  
ATOM    124  NE  ARG A   9      12.769   4.010   0.704  1.00  0.00           N  
ATOM    125  CZ  ARG A   9      11.782   4.436   1.508  1.00  0.00           C  
ATOM    126  NH1 ARG A   9      11.338   3.671   2.510  1.00  0.00           N  
ATOM    127  NH2 ARG A   9      11.232   5.623   1.288  1.00  0.00           N  
ATOM    128  H   ARG A   9      10.169   1.920  -3.503  1.00  0.00           H  
ATOM    129  HA  ARG A   9      12.351   1.660  -3.042  1.00  0.00           H  
ATOM    130  HB2 ARG A   9      11.454   2.709  -0.905  1.00  0.00           H  
ATOM    131  HB3 ARG A   9      11.489   1.105  -0.212  1.00  0.00           H  
ATOM    132  HG2 ARG A   9      13.887   1.008  -0.419  1.00  0.00           H  
ATOM    133  HG3 ARG A   9      13.903   2.552  -1.279  1.00  0.00           H  
ATOM    134  HD2 ARG A   9      12.959   2.113   1.550  1.00  0.00           H  
ATOM    135  HD3 ARG A   9      14.483   2.872   1.071  1.00  0.00           H  
ATOM    136  HE  ARG A   9      13.086   4.593  -0.023  1.00  0.00           H  
ATOM    137 HH11 ARG A   9      11.702   2.755   2.704  1.00  0.00           H  
ATOM    138 HH12 ARG A   9      10.621   3.980   3.140  1.00  0.00           H  
ATOM    139 HH21 ARG A   9      11.543   6.207   0.534  1.00  0.00           H  
ATOM    140 HH22 ARG A   9      10.480   5.979   1.849  1.00  0.00           H  
ATOM    141  N   GLY A  10      11.475  -1.085  -3.272  1.00  0.00           N  
ATOM    142  CA  GLY A  10      11.777  -2.478  -3.460  1.00  0.00           C  
ATOM    143  C   GLY A  10      10.994  -3.407  -2.549  1.00  0.00           C  
ATOM    144  O   GLY A  10      11.324  -4.590  -2.451  1.00  0.00           O  
ATOM    145  H   GLY A  10      10.777  -0.665  -3.818  1.00  0.00           H  
ATOM    146  HA2 GLY A  10      11.562  -2.741  -4.485  1.00  0.00           H  
ATOM    147  HA3 GLY A  10      12.832  -2.626  -3.284  1.00  0.00           H  
ATOM    148  N   VAL A  11       9.984  -2.910  -1.866  1.00  0.00           N  
ATOM    149  CA  VAL A  11       9.189  -3.775  -1.021  1.00  0.00           C  
ATOM    150  C   VAL A  11       7.694  -3.554  -1.251  1.00  0.00           C  
ATOM    151  O   VAL A  11       7.216  -2.412  -1.290  1.00  0.00           O  
ATOM    152  CB  VAL A  11       9.570  -3.649   0.498  1.00  0.00           C  
ATOM    153  CG1 VAL A  11       9.343  -2.247   1.048  1.00  0.00           C  
ATOM    154  CG2 VAL A  11       8.849  -4.694   1.344  1.00  0.00           C  
ATOM    155  H   VAL A  11       9.761  -1.953  -1.899  1.00  0.00           H  
ATOM    156  HA  VAL A  11       9.409  -4.785  -1.342  1.00  0.00           H  
ATOM    157  HB  VAL A  11      10.633  -3.838   0.567  1.00  0.00           H  
ATOM    158 HG11 VAL A  11       9.930  -1.537   0.485  1.00  0.00           H  
ATOM    159 HG12 VAL A  11       9.644  -2.216   2.085  1.00  0.00           H  
ATOM    160 HG13 VAL A  11       8.296  -1.995   0.969  1.00  0.00           H  
ATOM    161 HG21 VAL A  11       7.782  -4.554   1.259  1.00  0.00           H  
ATOM    162 HG22 VAL A  11       9.145  -4.586   2.376  1.00  0.00           H  
ATOM    163 HG23 VAL A  11       9.110  -5.682   0.998  1.00  0.00           H  
ATOM    164  N   CYS A  12       6.981  -4.634  -1.469  1.00  0.00           N  
ATOM    165  CA  CYS A  12       5.554  -4.584  -1.660  1.00  0.00           C  
ATOM    166  C   CYS A  12       4.836  -4.834  -0.371  1.00  0.00           C  
ATOM    167  O   CYS A  12       5.096  -5.813   0.331  1.00  0.00           O  
ATOM    168  CB  CYS A  12       5.093  -5.562  -2.725  1.00  0.00           C  
ATOM    169  SG  CYS A  12       5.736  -5.195  -4.396  1.00  0.00           S  
ATOM    170  H   CYS A  12       7.420  -5.509  -1.511  1.00  0.00           H  
ATOM    171  HA  CYS A  12       5.303  -3.588  -1.982  1.00  0.00           H  
ATOM    172  HB2 CYS A  12       5.406  -6.548  -2.426  1.00  0.00           H  
ATOM    173  HB3 CYS A  12       4.015  -5.539  -2.768  1.00  0.00           H  
ATOM    174  N   ARG A  13       3.962  -3.943  -0.056  1.00  0.00           N  
ATOM    175  CA  ARG A  13       3.180  -3.999   1.136  1.00  0.00           C  
ATOM    176  C   ARG A  13       1.710  -3.979   0.739  1.00  0.00           C  
ATOM    177  O   ARG A  13       1.350  -3.322  -0.229  1.00  0.00           O  
ATOM    178  CB  ARG A  13       3.527  -2.795   2.008  1.00  0.00           C  
ATOM    179  CG  ARG A  13       2.773  -2.748   3.300  1.00  0.00           C  
ATOM    180  CD  ARG A  13       3.127  -1.528   4.111  1.00  0.00           C  
ATOM    181  NE  ARG A  13       2.353  -1.470   5.347  1.00  0.00           N  
ATOM    182  CZ  ARG A  13       2.206  -0.389   6.110  1.00  0.00           C  
ATOM    183  NH1 ARG A  13       2.847   0.737   5.816  1.00  0.00           N  
ATOM    184  NH2 ARG A  13       1.428  -0.449   7.177  1.00  0.00           N  
ATOM    185  H   ARG A  13       3.816  -3.189  -0.675  1.00  0.00           H  
ATOM    186  HA  ARG A  13       3.409  -4.910   1.667  1.00  0.00           H  
ATOM    187  HB2 ARG A  13       4.582  -2.821   2.231  1.00  0.00           H  
ATOM    188  HB3 ARG A  13       3.310  -1.894   1.453  1.00  0.00           H  
ATOM    189  HG2 ARG A  13       1.721  -2.733   3.056  1.00  0.00           H  
ATOM    190  HG3 ARG A  13       3.015  -3.640   3.859  1.00  0.00           H  
ATOM    191  HD2 ARG A  13       4.179  -1.561   4.354  1.00  0.00           H  
ATOM    192  HD3 ARG A  13       2.921  -0.644   3.527  1.00  0.00           H  
ATOM    193  HE  ARG A  13       1.909  -2.311   5.601  1.00  0.00           H  
ATOM    194 HH11 ARG A  13       3.454   0.819   5.020  1.00  0.00           H  
ATOM    195 HH12 ARG A  13       2.771   1.562   6.384  1.00  0.00           H  
ATOM    196 HH21 ARG A  13       0.949  -1.297   7.423  1.00  0.00           H  
ATOM    197 HH22 ARG A  13       1.270   0.355   7.755  1.00  0.00           H  
ATOM    198  N   CYS A  14       0.877  -4.690   1.443  1.00  0.00           N  
ATOM    199  CA  CYS A  14      -0.522  -4.720   1.097  1.00  0.00           C  
ATOM    200  C   CYS A  14      -1.382  -4.101   2.184  1.00  0.00           C  
ATOM    201  O   CYS A  14      -1.327  -4.511   3.350  1.00  0.00           O  
ATOM    202  CB  CYS A  14      -0.979  -6.130   0.741  1.00  0.00           C  
ATOM    203  SG  CYS A  14      -0.088  -6.861  -0.680  1.00  0.00           S  
ATOM    204  H   CYS A  14       1.185  -5.199   2.224  1.00  0.00           H  
ATOM    205  HA  CYS A  14      -0.598  -4.099   0.221  1.00  0.00           H  
ATOM    206  HB2 CYS A  14      -0.837  -6.779   1.592  1.00  0.00           H  
ATOM    207  HB3 CYS A  14      -2.027  -6.102   0.484  1.00  0.00           H  
ATOM    208  N   ILE A  15      -2.160  -3.107   1.807  1.00  0.00           N  
ATOM    209  CA  ILE A  15      -3.009  -2.389   2.738  1.00  0.00           C  
ATOM    210  C   ILE A  15      -4.446  -2.385   2.193  1.00  0.00           C  
ATOM    211  O   ILE A  15      -4.656  -2.526   0.989  1.00  0.00           O  
ATOM    212  CB  ILE A  15      -2.481  -0.921   2.950  1.00  0.00           C  
ATOM    213  CG1 ILE A  15      -3.281  -0.162   4.024  1.00  0.00           C  
ATOM    214  CG2 ILE A  15      -2.458  -0.134   1.641  1.00  0.00           C  
ATOM    215  CD1 ILE A  15      -3.163  -0.745   5.418  1.00  0.00           C  
ATOM    216  H   ILE A  15      -2.199  -2.852   0.855  1.00  0.00           H  
ATOM    217  HA  ILE A  15      -2.990  -2.918   3.680  1.00  0.00           H  
ATOM    218  HB  ILE A  15      -1.456  -1.006   3.281  1.00  0.00           H  
ATOM    219 HG12 ILE A  15      -2.934   0.858   4.071  1.00  0.00           H  
ATOM    220 HG13 ILE A  15      -4.326  -0.169   3.749  1.00  0.00           H  
ATOM    221 HG21 ILE A  15      -1.811  -0.627   0.933  1.00  0.00           H  
ATOM    222 HG22 ILE A  15      -2.085   0.863   1.826  1.00  0.00           H  
ATOM    223 HG23 ILE A  15      -3.459  -0.079   1.236  1.00  0.00           H  
ATOM    224 HD11 ILE A  15      -3.708  -0.120   6.109  1.00  0.00           H  
ATOM    225 HD12 ILE A  15      -2.125  -0.776   5.709  1.00  0.00           H  
ATOM    226 HD13 ILE A  15      -3.580  -1.741   5.436  1.00  0.00           H  
ATOM    227  N   CYS A  16      -5.425  -2.270   3.047  1.00  0.00           N  
ATOM    228  CA  CYS A  16      -6.783  -2.240   2.576  1.00  0.00           C  
ATOM    229  C   CYS A  16      -7.440  -0.931   2.952  1.00  0.00           C  
ATOM    230  O   CYS A  16      -7.375  -0.506   4.100  1.00  0.00           O  
ATOM    231  CB  CYS A  16      -7.585  -3.447   3.084  1.00  0.00           C  
ATOM    232  SG  CYS A  16      -6.808  -5.078   2.741  1.00  0.00           S  
ATOM    233  H   CYS A  16      -5.248  -2.193   4.008  1.00  0.00           H  
ATOM    234  HA  CYS A  16      -6.730  -2.270   1.502  1.00  0.00           H  
ATOM    235  HB2 CYS A  16      -7.705  -3.360   4.153  1.00  0.00           H  
ATOM    236  HB3 CYS A  16      -8.558  -3.439   2.616  1.00  0.00           H  
ATOM    237  N   THR A  17      -8.021  -0.284   1.979  1.00  0.00           N  
ATOM    238  CA  THR A  17      -8.672   0.960   2.173  1.00  0.00           C  
ATOM    239  C   THR A  17      -9.914   1.042   1.313  1.00  0.00           C  
ATOM    240  O   THR A  17      -9.946   0.543   0.174  1.00  0.00           O  
ATOM    241  CB  THR A  17      -7.712   2.143   1.885  1.00  0.00           C  
ATOM    242  OG1 THR A  17      -8.380   3.422   1.990  1.00  0.00           O  
ATOM    243  CG2 THR A  17      -7.022   2.016   0.531  1.00  0.00           C  
ATOM    244  H   THR A  17      -8.024  -0.645   1.065  1.00  0.00           H  
ATOM    245  HA  THR A  17      -8.967   1.008   3.211  1.00  0.00           H  
ATOM    246  HB  THR A  17      -6.977   2.060   2.664  1.00  0.00           H  
ATOM    247  HG1 THR A  17      -8.394   3.689   2.919  1.00  0.00           H  
ATOM    248 HG21 THR A  17      -6.359   2.856   0.382  1.00  0.00           H  
ATOM    249 HG22 THR A  17      -7.769   2.008  -0.249  1.00  0.00           H  
ATOM    250 HG23 THR A  17      -6.458   1.096   0.496  1.00  0.00           H  
ATOM    251  N   ARG A  18     -10.953   1.597   1.911  1.00  0.00           N  
ATOM    252  CA  ARG A  18     -12.252   1.867   1.279  1.00  0.00           C  
ATOM    253  C   ARG A  18     -12.917   0.583   0.793  1.00  0.00           C  
ATOM    254  O   ARG A  18     -13.684   0.536  -0.175  1.00  0.00           O  
ATOM    255  CB  ARG A  18     -12.059   2.916   0.209  1.00  0.00           C  
ATOM    256  CG  ARG A  18     -13.328   3.513  -0.375  1.00  0.00           C  
ATOM    257  CD  ARG A  18     -13.022   4.765  -1.172  1.00  0.00           C  
ATOM    258  NE  ARG A  18     -12.575   5.867  -0.298  1.00  0.00           N  
ATOM    259  CZ  ARG A  18     -11.949   6.986  -0.695  1.00  0.00           C  
ATOM    260  NH1 ARG A  18     -11.536   7.123  -1.948  1.00  0.00           N  
ATOM    261  NH2 ARG A  18     -11.713   7.961   0.184  1.00  0.00           N  
ATOM    262  H   ARG A  18     -10.800   1.859   2.845  1.00  0.00           H  
ATOM    263  HA  ARG A  18     -12.888   2.267   2.053  1.00  0.00           H  
ATOM    264  HB2 ARG A  18     -11.489   3.665   0.727  1.00  0.00           H  
ATOM    265  HB3 ARG A  18     -11.447   2.500  -0.581  1.00  0.00           H  
ATOM    266  HG2 ARG A  18     -13.792   2.786  -1.022  1.00  0.00           H  
ATOM    267  HG3 ARG A  18     -13.999   3.764   0.431  1.00  0.00           H  
ATOM    268  HD2 ARG A  18     -12.242   4.540  -1.885  1.00  0.00           H  
ATOM    269  HD3 ARG A  18     -13.915   5.070  -1.695  1.00  0.00           H  
ATOM    270  HE  ARG A  18     -12.813   5.762   0.651  1.00  0.00           H  
ATOM    271 HH11 ARG A  18     -11.666   6.407  -2.641  1.00  0.00           H  
ATOM    272 HH12 ARG A  18     -11.079   7.963  -2.248  1.00  0.00           H  
ATOM    273 HH21 ARG A  18     -11.984   7.898   1.149  1.00  0.00           H  
ATOM    274 HH22 ARG A  18     -11.262   8.818  -0.079  1.00  0.00           H  
TER     275      ARG A  18                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLY A   1     -12.807  -1.885   2.335  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -13.019  -3.255   1.966  1.00  0.00           C  
ATOM      3  C   GLY A   1     -12.402  -3.564   0.629  1.00  0.00           C  
ATOM      4  O   GLY A   1     -12.599  -4.643   0.064  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -12.058  -1.570   2.881  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -12.583  -3.896   2.716  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -14.081  -3.427   1.914  1.00  0.00           H  
ATOM      8  N   ASP A   2     -11.643  -2.628   0.126  1.00  0.00           N  
ATOM      9  CA  ASP A   2     -10.971  -2.772  -1.138  1.00  0.00           C  
ATOM     10  C   ASP A   2      -9.513  -2.595  -0.881  1.00  0.00           C  
ATOM     11  O   ASP A   2      -9.137  -1.914   0.070  1.00  0.00           O  
ATOM     12  CB  ASP A   2     -11.477  -1.737  -2.151  1.00  0.00           C  
ATOM     13  CG  ASP A   2     -10.804  -1.857  -3.504  1.00  0.00           C  
ATOM     14  OD1 ASP A   2     -10.605  -2.987  -3.987  1.00  0.00           O  
ATOM     15  OD2 ASP A   2     -10.509  -0.822  -4.136  1.00  0.00           O  
ATOM     16  H   ASP A   2     -11.476  -1.805   0.637  1.00  0.00           H  
ATOM     17  HA  ASP A   2     -11.151  -3.771  -1.511  1.00  0.00           H  
ATOM     18  HB2 ASP A   2     -12.538  -1.874  -2.288  1.00  0.00           H  
ATOM     19  HB3 ASP A   2     -11.295  -0.747  -1.762  1.00  0.00           H  
ATOM     20  N   CYS A   3      -8.684  -3.192  -1.647  1.00  0.00           N  
ATOM     21  CA  CYS A   3      -7.307  -3.068  -1.344  1.00  0.00           C  
ATOM     22  C   CYS A   3      -6.521  -2.713  -2.543  1.00  0.00           C  
ATOM     23  O   CYS A   3      -6.980  -2.835  -3.687  1.00  0.00           O  
ATOM     24  CB  CYS A   3      -6.759  -4.328  -0.698  1.00  0.00           C  
ATOM     25  SG  CYS A   3      -5.140  -4.152   0.146  1.00  0.00           S  
ATOM     26  H   CYS A   3      -8.990  -3.686  -2.435  1.00  0.00           H  
ATOM     27  HA  CYS A   3      -7.216  -2.260  -0.647  1.00  0.00           H  
ATOM     28  HB2 CYS A   3      -7.459  -4.792  -0.024  1.00  0.00           H  
ATOM     29  HB3 CYS A   3      -6.566  -4.960  -1.550  1.00  0.00           H  
ATOM     30  N   ARG A   4      -5.366  -2.262  -2.277  1.00  0.00           N  
ATOM     31  CA  ARG A   4      -4.416  -1.891  -3.294  1.00  0.00           C  
ATOM     32  C   ARG A   4      -3.015  -2.175  -2.800  1.00  0.00           C  
ATOM     33  O   ARG A   4      -2.627  -1.732  -1.717  1.00  0.00           O  
ATOM     34  CB  ARG A   4      -4.551  -0.410  -3.678  1.00  0.00           C  
ATOM     35  CG  ARG A   4      -3.567   0.022  -4.759  1.00  0.00           C  
ATOM     36  CD  ARG A   4      -3.691   1.492  -5.096  1.00  0.00           C  
ATOM     37  NE  ARG A   4      -3.459   2.352  -3.931  1.00  0.00           N  
ATOM     38  CZ  ARG A   4      -2.429   3.185  -3.783  1.00  0.00           C  
ATOM     39  NH1 ARG A   4      -1.382   3.112  -4.605  1.00  0.00           N  
ATOM     40  NH2 ARG A   4      -2.427   4.052  -2.782  1.00  0.00           N  
ATOM     41  H   ARG A   4      -5.169  -2.202  -1.308  1.00  0.00           H  
ATOM     42  HA  ARG A   4      -4.627  -2.502  -4.158  1.00  0.00           H  
ATOM     43  HB2 ARG A   4      -5.555  -0.233  -4.036  1.00  0.00           H  
ATOM     44  HB3 ARG A   4      -4.379   0.195  -2.800  1.00  0.00           H  
ATOM     45  HG2 ARG A   4      -2.562  -0.169  -4.414  1.00  0.00           H  
ATOM     46  HG3 ARG A   4      -3.756  -0.559  -5.650  1.00  0.00           H  
ATOM     47  HD2 ARG A   4      -2.974   1.737  -5.865  1.00  0.00           H  
ATOM     48  HD3 ARG A   4      -4.686   1.682  -5.472  1.00  0.00           H  
ATOM     49  HE  ARG A   4      -4.179   2.346  -3.258  1.00  0.00           H  
ATOM     50 HH11 ARG A   4      -1.333   2.431  -5.340  1.00  0.00           H  
ATOM     51 HH12 ARG A   4      -0.601   3.738  -4.557  1.00  0.00           H  
ATOM     52 HH21 ARG A   4      -3.192   4.094  -2.129  1.00  0.00           H  
ATOM     53 HH22 ARG A   4      -1.686   4.710  -2.625  1.00  0.00           H  
ATOM     54  N   CYS A   5      -2.265  -2.916  -3.553  1.00  0.00           N  
ATOM     55  CA  CYS A   5      -0.913  -3.200  -3.164  1.00  0.00           C  
ATOM     56  C   CYS A   5       0.060  -2.411  -4.002  1.00  0.00           C  
ATOM     57  O   CYS A   5      -0.130  -2.228  -5.218  1.00  0.00           O  
ATOM     58  CB  CYS A   5      -0.596  -4.687  -3.210  1.00  0.00           C  
ATOM     59  SG  CYS A   5      -1.700  -5.741  -2.192  1.00  0.00           S  
ATOM     60  H   CYS A   5      -2.614  -3.276  -4.397  1.00  0.00           H  
ATOM     61  HA  CYS A   5      -0.813  -2.848  -2.155  1.00  0.00           H  
ATOM     62  HB2 CYS A   5      -0.639  -5.008  -4.236  1.00  0.00           H  
ATOM     63  HB3 CYS A   5       0.415  -4.825  -2.852  1.00  0.00           H  
ATOM     64  N   LEU A   6       1.074  -1.939  -3.361  1.00  0.00           N  
ATOM     65  CA  LEU A   6       2.091  -1.133  -3.998  1.00  0.00           C  
ATOM     66  C   LEU A   6       3.434  -1.476  -3.406  1.00  0.00           C  
ATOM     67  O   LEU A   6       3.507  -2.030  -2.305  1.00  0.00           O  
ATOM     68  CB  LEU A   6       1.807   0.397  -3.874  1.00  0.00           C  
ATOM     69  CG  LEU A   6       1.805   1.045  -2.464  1.00  0.00           C  
ATOM     70  CD1 LEU A   6       1.779   2.557  -2.597  1.00  0.00           C  
ATOM     71  CD2 LEU A   6       0.604   0.602  -1.642  1.00  0.00           C  
ATOM     72  H   LEU A   6       1.164  -2.170  -2.406  1.00  0.00           H  
ATOM     73  HA  LEU A   6       2.104  -1.403  -5.044  1.00  0.00           H  
ATOM     74  HB2 LEU A   6       2.553   0.911  -4.459  1.00  0.00           H  
ATOM     75  HB3 LEU A   6       0.845   0.584  -4.327  1.00  0.00           H  
ATOM     76  HG  LEU A   6       2.710   0.765  -1.942  1.00  0.00           H  
ATOM     77 HD11 LEU A   6       2.644   2.890  -3.151  1.00  0.00           H  
ATOM     78 HD12 LEU A   6       1.782   3.002  -1.613  1.00  0.00           H  
ATOM     79 HD13 LEU A   6       0.880   2.857  -3.117  1.00  0.00           H  
ATOM     80 HD21 LEU A   6       0.629  -0.470  -1.516  1.00  0.00           H  
ATOM     81 HD22 LEU A   6      -0.307   0.886  -2.149  1.00  0.00           H  
ATOM     82 HD23 LEU A   6       0.642   1.080  -0.674  1.00  0.00           H  
ATOM     83  N   CYS A   7       4.484  -1.181  -4.106  1.00  0.00           N  
ATOM     84  CA  CYS A   7       5.797  -1.491  -3.609  1.00  0.00           C  
ATOM     85  C   CYS A   7       6.677  -0.271  -3.715  1.00  0.00           C  
ATOM     86  O   CYS A   7       6.429   0.621  -4.551  1.00  0.00           O  
ATOM     87  CB  CYS A   7       6.438  -2.648  -4.383  1.00  0.00           C  
ATOM     88  SG  CYS A   7       5.409  -4.155  -4.540  1.00  0.00           S  
ATOM     89  H   CYS A   7       4.400  -0.728  -4.972  1.00  0.00           H  
ATOM     90  HA  CYS A   7       5.689  -1.769  -2.573  1.00  0.00           H  
ATOM     91  HB2 CYS A   7       6.698  -2.301  -5.369  1.00  0.00           H  
ATOM     92  HB3 CYS A   7       7.350  -2.924  -3.876  1.00  0.00           H  
ATOM     93  N   ARG A   8       7.685  -0.219  -2.888  1.00  0.00           N  
ATOM     94  CA  ARG A   8       8.629   0.864  -2.893  1.00  0.00           C  
ATOM     95  C   ARG A   8       9.968   0.359  -2.385  1.00  0.00           C  
ATOM     96  O   ARG A   8      10.059  -0.146  -1.259  1.00  0.00           O  
ATOM     97  CB  ARG A   8       8.132   2.006  -1.997  1.00  0.00           C  
ATOM     98  CG  ARG A   8       9.021   3.241  -2.002  1.00  0.00           C  
ATOM     99  CD  ARG A   8       8.489   4.313  -1.068  1.00  0.00           C  
ATOM    100  NE  ARG A   8       8.492   3.885   0.342  1.00  0.00           N  
ATOM    101  CZ  ARG A   8       7.488   4.084   1.207  1.00  0.00           C  
ATOM    102  NH1 ARG A   8       6.290   4.458   0.768  1.00  0.00           N  
ATOM    103  NH2 ARG A   8       7.667   3.846   2.501  1.00  0.00           N  
ATOM    104  H   ARG A   8       7.806  -0.954  -2.242  1.00  0.00           H  
ATOM    105  HA  ARG A   8       8.732   1.225  -3.905  1.00  0.00           H  
ATOM    106  HB2 ARG A   8       7.144   2.298  -2.321  1.00  0.00           H  
ATOM    107  HB3 ARG A   8       8.065   1.642  -0.982  1.00  0.00           H  
ATOM    108  HG2 ARG A   8      10.018   2.964  -1.692  1.00  0.00           H  
ATOM    109  HG3 ARG A   8       9.053   3.639  -3.006  1.00  0.00           H  
ATOM    110  HD2 ARG A   8       9.114   5.190  -1.166  1.00  0.00           H  
ATOM    111  HD3 ARG A   8       7.481   4.562  -1.361  1.00  0.00           H  
ATOM    112  HE  ARG A   8       9.344   3.489   0.638  1.00  0.00           H  
ATOM    113 HH11 ARG A   8       6.094   4.591  -0.207  1.00  0.00           H  
ATOM    114 HH12 ARG A   8       5.522   4.628   1.389  1.00  0.00           H  
ATOM    115 HH21 ARG A   8       8.538   3.515   2.881  1.00  0.00           H  
ATOM    116 HH22 ARG A   8       6.949   3.996   3.187  1.00  0.00           H  
ATOM    117  N   ARG A   9      10.983   0.453  -3.236  1.00  0.00           N  
ATOM    118  CA  ARG A   9      12.382   0.119  -2.914  1.00  0.00           C  
ATOM    119  C   ARG A   9      12.549  -1.363  -2.470  1.00  0.00           C  
ATOM    120  O   ARG A   9      13.469  -1.722  -1.732  1.00  0.00           O  
ATOM    121  CB  ARG A   9      12.927   1.124  -1.871  1.00  0.00           C  
ATOM    122  CG  ARG A   9      14.446   1.132  -1.682  1.00  0.00           C  
ATOM    123  CD  ARG A   9      14.870   2.302  -0.809  1.00  0.00           C  
ATOM    124  NE  ARG A   9      14.463   3.576  -1.421  1.00  0.00           N  
ATOM    125  CZ  ARG A   9      14.744   4.801  -0.970  1.00  0.00           C  
ATOM    126  NH1 ARG A   9      15.459   4.970   0.130  1.00  0.00           N  
ATOM    127  NH2 ARG A   9      14.292   5.858  -1.632  1.00  0.00           N  
ATOM    128  H   ARG A   9      10.781   0.745  -4.150  1.00  0.00           H  
ATOM    129  HA  ARG A   9      12.944   0.230  -3.828  1.00  0.00           H  
ATOM    130  HB2 ARG A   9      12.627   2.119  -2.158  1.00  0.00           H  
ATOM    131  HB3 ARG A   9      12.473   0.896  -0.918  1.00  0.00           H  
ATOM    132  HG2 ARG A   9      14.753   0.207  -1.214  1.00  0.00           H  
ATOM    133  HG3 ARG A   9      14.918   1.225  -2.649  1.00  0.00           H  
ATOM    134  HD2 ARG A   9      14.401   2.207   0.160  1.00  0.00           H  
ATOM    135  HD3 ARG A   9      15.944   2.292  -0.699  1.00  0.00           H  
ATOM    136  HE  ARG A   9      13.931   3.489  -2.247  1.00  0.00           H  
ATOM    137 HH11 ARG A   9      15.821   4.204   0.670  1.00  0.00           H  
ATOM    138 HH12 ARG A   9      15.666   5.886   0.482  1.00  0.00           H  
ATOM    139 HH21 ARG A   9      13.743   5.758  -2.466  1.00  0.00           H  
ATOM    140 HH22 ARG A   9      14.497   6.790  -1.314  1.00  0.00           H  
ATOM    141  N   GLY A  10      11.667  -2.213  -2.937  1.00  0.00           N  
ATOM    142  CA  GLY A  10      11.752  -3.623  -2.609  1.00  0.00           C  
ATOM    143  C   GLY A  10      10.776  -4.033  -1.542  1.00  0.00           C  
ATOM    144  O   GLY A  10      10.627  -5.224  -1.247  1.00  0.00           O  
ATOM    145  H   GLY A  10      10.951  -1.885  -3.522  1.00  0.00           H  
ATOM    146  HA2 GLY A  10      11.568  -4.210  -3.495  1.00  0.00           H  
ATOM    147  HA3 GLY A  10      12.752  -3.832  -2.258  1.00  0.00           H  
ATOM    148  N   VAL A  11      10.107  -3.069  -0.959  1.00  0.00           N  
ATOM    149  CA  VAL A  11       9.163  -3.353   0.085  1.00  0.00           C  
ATOM    150  C   VAL A  11       7.771  -3.268  -0.497  1.00  0.00           C  
ATOM    151  O   VAL A  11       7.368  -2.216  -0.991  1.00  0.00           O  
ATOM    152  CB  VAL A  11       9.300  -2.341   1.262  1.00  0.00           C  
ATOM    153  CG1 VAL A  11       8.323  -2.660   2.385  1.00  0.00           C  
ATOM    154  CG2 VAL A  11      10.727  -2.317   1.793  1.00  0.00           C  
ATOM    155  H   VAL A  11      10.224  -2.134  -1.237  1.00  0.00           H  
ATOM    156  HA  VAL A  11       9.345  -4.352   0.453  1.00  0.00           H  
ATOM    157  HB  VAL A  11       9.062  -1.357   0.883  1.00  0.00           H  
ATOM    158 HG11 VAL A  11       8.443  -1.937   3.179  1.00  0.00           H  
ATOM    159 HG12 VAL A  11       8.530  -3.649   2.767  1.00  0.00           H  
ATOM    160 HG13 VAL A  11       7.311  -2.619   2.007  1.00  0.00           H  
ATOM    161 HG21 VAL A  11      10.799  -1.602   2.599  1.00  0.00           H  
ATOM    162 HG22 VAL A  11      11.399  -2.033   0.997  1.00  0.00           H  
ATOM    163 HG23 VAL A  11      10.992  -3.300   2.152  1.00  0.00           H  
ATOM    164  N   CYS A  12       7.065  -4.365  -0.493  1.00  0.00           N  
ATOM    165  CA  CYS A  12       5.713  -4.377  -0.971  1.00  0.00           C  
ATOM    166  C   CYS A  12       4.756  -4.325   0.172  1.00  0.00           C  
ATOM    167  O   CYS A  12       4.851  -5.109   1.128  1.00  0.00           O  
ATOM    168  CB  CYS A  12       5.431  -5.560  -1.868  1.00  0.00           C  
ATOM    169  SG  CYS A  12       6.384  -5.547  -3.419  1.00  0.00           S  
ATOM    170  H   CYS A  12       7.449  -5.202  -0.160  1.00  0.00           H  
ATOM    171  HA  CYS A  12       5.575  -3.472  -1.538  1.00  0.00           H  
ATOM    172  HB2 CYS A  12       5.643  -6.464  -1.321  1.00  0.00           H  
ATOM    173  HB3 CYS A  12       4.381  -5.546  -2.123  1.00  0.00           H  
ATOM    174  N   ARG A  13       3.856  -3.411   0.089  1.00  0.00           N  
ATOM    175  CA  ARG A  13       2.919  -3.167   1.122  1.00  0.00           C  
ATOM    176  C   ARG A  13       1.523  -3.066   0.540  1.00  0.00           C  
ATOM    177  O   ARG A  13       1.332  -2.539  -0.558  1.00  0.00           O  
ATOM    178  CB  ARG A  13       3.320  -1.881   1.827  1.00  0.00           C  
ATOM    179  CG  ARG A  13       2.444  -1.493   2.982  1.00  0.00           C  
ATOM    180  CD  ARG A  13       3.085  -0.373   3.775  1.00  0.00           C  
ATOM    181  NE  ARG A  13       4.407  -0.783   4.270  1.00  0.00           N  
ATOM    182  CZ  ARG A  13       5.401   0.035   4.631  1.00  0.00           C  
ATOM    183  NH1 ARG A  13       5.259   1.359   4.553  1.00  0.00           N  
ATOM    184  NH2 ARG A  13       6.542  -0.483   5.065  1.00  0.00           N  
ATOM    185  H   ARG A  13       3.803  -2.854  -0.722  1.00  0.00           H  
ATOM    186  HA  ARG A  13       2.963  -3.977   1.835  1.00  0.00           H  
ATOM    187  HB2 ARG A  13       4.331  -1.984   2.196  1.00  0.00           H  
ATOM    188  HB3 ARG A  13       3.301  -1.078   1.103  1.00  0.00           H  
ATOM    189  HG2 ARG A  13       1.499  -1.175   2.568  1.00  0.00           H  
ATOM    190  HG3 ARG A  13       2.309  -2.364   3.601  1.00  0.00           H  
ATOM    191  HD2 ARG A  13       3.195   0.486   3.130  1.00  0.00           H  
ATOM    192  HD3 ARG A  13       2.454  -0.124   4.616  1.00  0.00           H  
ATOM    193  HE  ARG A  13       4.539  -1.758   4.324  1.00  0.00           H  
ATOM    194 HH11 ARG A  13       4.418   1.795   4.220  1.00  0.00           H  
ATOM    195 HH12 ARG A  13       5.988   1.996   4.828  1.00  0.00           H  
ATOM    196 HH21 ARG A  13       6.680  -1.475   5.133  1.00  0.00           H  
ATOM    197 HH22 ARG A  13       7.316   0.096   5.341  1.00  0.00           H  
ATOM    198  N   CYS A  14       0.567  -3.587   1.233  1.00  0.00           N  
ATOM    199  CA  CYS A  14      -0.781  -3.512   0.782  1.00  0.00           C  
ATOM    200  C   CYS A  14      -1.574  -2.564   1.642  1.00  0.00           C  
ATOM    201  O   CYS A  14      -1.566  -2.669   2.872  1.00  0.00           O  
ATOM    202  CB  CYS A  14      -1.440  -4.891   0.720  1.00  0.00           C  
ATOM    203  SG  CYS A  14      -0.662  -6.045  -0.470  1.00  0.00           S  
ATOM    204  H   CYS A  14       0.754  -4.031   2.089  1.00  0.00           H  
ATOM    205  HA  CYS A  14      -0.721  -3.107  -0.214  1.00  0.00           H  
ATOM    206  HB2 CYS A  14      -1.392  -5.347   1.697  1.00  0.00           H  
ATOM    207  HB3 CYS A  14      -2.475  -4.771   0.439  1.00  0.00           H  
ATOM    208  N   ILE A  15      -2.208  -1.626   1.008  1.00  0.00           N  
ATOM    209  CA  ILE A  15      -3.042  -0.673   1.678  1.00  0.00           C  
ATOM    210  C   ILE A  15      -4.472  -1.059   1.404  1.00  0.00           C  
ATOM    211  O   ILE A  15      -4.959  -0.946   0.272  1.00  0.00           O  
ATOM    212  CB  ILE A  15      -2.776   0.780   1.182  1.00  0.00           C  
ATOM    213  CG1 ILE A  15      -1.313   1.184   1.446  1.00  0.00           C  
ATOM    214  CG2 ILE A  15      -3.739   1.777   1.838  1.00  0.00           C  
ATOM    215  CD1 ILE A  15      -0.898   1.150   2.911  1.00  0.00           C  
ATOM    216  H   ILE A  15      -2.149  -1.576   0.026  1.00  0.00           H  
ATOM    217  HA  ILE A  15      -2.851  -0.735   2.737  1.00  0.00           H  
ATOM    218  HB  ILE A  15      -2.956   0.803   0.117  1.00  0.00           H  
ATOM    219 HG12 ILE A  15      -0.664   0.500   0.918  1.00  0.00           H  
ATOM    220 HG13 ILE A  15      -1.151   2.186   1.076  1.00  0.00           H  
ATOM    221 HG21 ILE A  15      -3.596   1.758   2.908  1.00  0.00           H  
ATOM    222 HG22 ILE A  15      -4.756   1.495   1.611  1.00  0.00           H  
ATOM    223 HG23 ILE A  15      -3.547   2.771   1.460  1.00  0.00           H  
ATOM    224 HD11 ILE A  15      -1.524   1.822   3.480  1.00  0.00           H  
ATOM    225 HD12 ILE A  15       0.133   1.461   2.994  1.00  0.00           H  
ATOM    226 HD13 ILE A  15      -0.996   0.146   3.293  1.00  0.00           H  
ATOM    227  N   CYS A  16      -5.118  -1.589   2.394  1.00  0.00           N  
ATOM    228  CA  CYS A  16      -6.472  -2.010   2.246  1.00  0.00           C  
ATOM    229  C   CYS A  16      -7.369  -1.047   3.027  1.00  0.00           C  
ATOM    230  O   CYS A  16      -7.066  -0.717   4.184  1.00  0.00           O  
ATOM    231  CB  CYS A  16      -6.653  -3.443   2.766  1.00  0.00           C  
ATOM    232  SG  CYS A  16      -5.497  -4.707   2.067  1.00  0.00           S  
ATOM    233  H   CYS A  16      -4.679  -1.698   3.265  1.00  0.00           H  
ATOM    234  HA  CYS A  16      -6.638  -1.984   1.181  1.00  0.00           H  
ATOM    235  HB2 CYS A  16      -6.506  -3.439   3.835  1.00  0.00           H  
ATOM    236  HB3 CYS A  16      -7.661  -3.765   2.552  1.00  0.00           H  
ATOM    237  N   THR A  17      -8.420  -0.550   2.408  1.00  0.00           N  
ATOM    238  CA  THR A  17      -9.348   0.369   3.060  1.00  0.00           C  
ATOM    239  C   THR A  17     -10.689   0.271   2.318  1.00  0.00           C  
ATOM    240  O   THR A  17     -10.694  -0.007   1.119  1.00  0.00           O  
ATOM    241  CB  THR A  17      -8.836   1.834   2.958  1.00  0.00           C  
ATOM    242  OG1 THR A  17      -7.428   1.895   3.306  1.00  0.00           O  
ATOM    243  CG2 THR A  17      -9.610   2.748   3.901  1.00  0.00           C  
ATOM    244  H   THR A  17      -8.629  -0.813   1.482  1.00  0.00           H  
ATOM    245  HA  THR A  17      -9.467   0.089   4.096  1.00  0.00           H  
ATOM    246  HB  THR A  17      -8.995   2.160   1.942  1.00  0.00           H  
ATOM    247  HG1 THR A  17      -7.262   1.067   3.783  1.00  0.00           H  
ATOM    248 HG21 THR A  17      -9.463   2.424   4.920  1.00  0.00           H  
ATOM    249 HG22 THR A  17     -10.661   2.707   3.655  1.00  0.00           H  
ATOM    250 HG23 THR A  17      -9.254   3.762   3.789  1.00  0.00           H  
ATOM    251  N   ARG A  18     -11.811   0.423   3.035  1.00  0.00           N  
ATOM    252  CA  ARG A  18     -13.187   0.434   2.437  1.00  0.00           C  
ATOM    253  C   ARG A  18     -13.605  -0.967   1.977  1.00  0.00           C  
ATOM    254  O   ARG A  18     -14.642  -1.188   1.337  1.00  0.00           O  
ATOM    255  CB  ARG A  18     -13.225   1.452   1.300  1.00  0.00           C  
ATOM    256  CG  ARG A  18     -14.561   1.668   0.616  1.00  0.00           C  
ATOM    257  CD  ARG A  18     -14.423   2.675  -0.502  1.00  0.00           C  
ATOM    258  NE  ARG A  18     -15.650   2.805  -1.281  1.00  0.00           N  
ATOM    259  CZ  ARG A  18     -16.232   3.959  -1.616  1.00  0.00           C  
ATOM    260  NH1 ARG A  18     -15.757   5.120  -1.145  1.00  0.00           N  
ATOM    261  NH2 ARG A  18     -17.300   3.953  -2.412  1.00  0.00           N  
ATOM    262  H   ARG A  18     -11.718   0.531   4.005  1.00  0.00           H  
ATOM    263  HA  ARG A  18     -13.868   0.734   3.216  1.00  0.00           H  
ATOM    264  HB2 ARG A  18     -12.874   2.363   1.749  1.00  0.00           H  
ATOM    265  HB3 ARG A  18     -12.493   1.149   0.565  1.00  0.00           H  
ATOM    266  HG2 ARG A  18     -14.905   0.728   0.210  1.00  0.00           H  
ATOM    267  HG3 ARG A  18     -15.275   2.036   1.339  1.00  0.00           H  
ATOM    268  HD2 ARG A  18     -14.172   3.632  -0.071  1.00  0.00           H  
ATOM    269  HD3 ARG A  18     -13.625   2.358  -1.160  1.00  0.00           H  
ATOM    270  HE  ARG A  18     -16.018   1.947  -1.595  1.00  0.00           H  
ATOM    271 HH11 ARG A  18     -14.961   5.172  -0.537  1.00  0.00           H  
ATOM    272 HH12 ARG A  18     -16.171   6.004  -1.381  1.00  0.00           H  
ATOM    273 HH21 ARG A  18     -17.686   3.105  -2.785  1.00  0.00           H  
ATOM    274 HH22 ARG A  18     -17.784   4.790  -2.677  1.00  0.00           H  
TER     275      ARG A  18                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLY A   1     -12.071  -0.138   2.040  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -12.467  -1.391   2.612  1.00  0.00           C  
ATOM      3  C   GLY A   1     -11.955  -2.591   1.846  1.00  0.00           C  
ATOM      4  O   GLY A   1     -12.206  -3.737   2.240  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -11.215   0.300   2.218  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -12.113  -1.444   3.630  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -13.545  -1.411   2.611  1.00  0.00           H  
ATOM      8  N   ASP A   2     -11.230  -2.362   0.775  1.00  0.00           N  
ATOM      9  CA  ASP A   2     -10.702  -3.467  -0.020  1.00  0.00           C  
ATOM     10  C   ASP A   2      -9.192  -3.337  -0.029  1.00  0.00           C  
ATOM     11  O   ASP A   2      -8.670  -2.266   0.276  1.00  0.00           O  
ATOM     12  CB  ASP A   2     -11.259  -3.440  -1.457  1.00  0.00           C  
ATOM     13  CG  ASP A   2     -11.101  -4.782  -2.158  1.00  0.00           C  
ATOM     14  OD1 ASP A   2      -9.989  -5.152  -2.558  1.00  0.00           O  
ATOM     15  OD2 ASP A   2     -12.087  -5.532  -2.260  1.00  0.00           O  
ATOM     16  H   ASP A   2     -11.003  -1.441   0.511  1.00  0.00           H  
ATOM     17  HA  ASP A   2     -10.975  -4.389   0.472  1.00  0.00           H  
ATOM     18  HB2 ASP A   2     -12.310  -3.190  -1.426  1.00  0.00           H  
ATOM     19  HB3 ASP A   2     -10.730  -2.689  -2.024  1.00  0.00           H  
ATOM     20  N   CYS A   3      -8.487  -4.379  -0.344  1.00  0.00           N  
ATOM     21  CA  CYS A   3      -7.060  -4.319  -0.253  1.00  0.00           C  
ATOM     22  C   CYS A   3      -6.392  -4.376  -1.595  1.00  0.00           C  
ATOM     23  O   CYS A   3      -6.752  -5.171  -2.467  1.00  0.00           O  
ATOM     24  CB  CYS A   3      -6.515  -5.351   0.695  1.00  0.00           C  
ATOM     25  SG  CYS A   3      -7.299  -5.290   2.353  1.00  0.00           S  
ATOM     26  H   CYS A   3      -8.919  -5.183  -0.700  1.00  0.00           H  
ATOM     27  HA  CYS A   3      -6.838  -3.349   0.147  1.00  0.00           H  
ATOM     28  HB2 CYS A   3      -6.639  -6.321   0.245  1.00  0.00           H  
ATOM     29  HB3 CYS A   3      -5.457  -5.165   0.820  1.00  0.00           H  
ATOM     30  N   ARG A   4      -5.411  -3.549  -1.733  1.00  0.00           N  
ATOM     31  CA  ARG A   4      -4.679  -3.372  -2.966  1.00  0.00           C  
ATOM     32  C   ARG A   4      -3.197  -3.210  -2.657  1.00  0.00           C  
ATOM     33  O   ARG A   4      -2.822  -2.577  -1.673  1.00  0.00           O  
ATOM     34  CB  ARG A   4      -5.258  -2.169  -3.732  1.00  0.00           C  
ATOM     35  CG  ARG A   4      -4.425  -1.675  -4.904  1.00  0.00           C  
ATOM     36  CD  ARG A   4      -5.187  -0.660  -5.745  1.00  0.00           C  
ATOM     37  NE  ARG A   4      -5.903   0.336  -4.929  1.00  0.00           N  
ATOM     38  CZ  ARG A   4      -5.620   1.641  -4.848  1.00  0.00           C  
ATOM     39  NH1 ARG A   4      -4.483   2.129  -5.353  1.00  0.00           N  
ATOM     40  NH2 ARG A   4      -6.472   2.449  -4.224  1.00  0.00           N  
ATOM     41  H   ARG A   4      -5.146  -3.049  -0.925  1.00  0.00           H  
ATOM     42  HA  ARG A   4      -4.815  -4.267  -3.554  1.00  0.00           H  
ATOM     43  HB2 ARG A   4      -6.234  -2.436  -4.111  1.00  0.00           H  
ATOM     44  HB3 ARG A   4      -5.379  -1.347  -3.039  1.00  0.00           H  
ATOM     45  HG2 ARG A   4      -3.527  -1.214  -4.522  1.00  0.00           H  
ATOM     46  HG3 ARG A   4      -4.163  -2.520  -5.521  1.00  0.00           H  
ATOM     47  HD2 ARG A   4      -4.483  -0.149  -6.385  1.00  0.00           H  
ATOM     48  HD3 ARG A   4      -5.900  -1.191  -6.357  1.00  0.00           H  
ATOM     49  HE  ARG A   4      -6.706  -0.012  -4.478  1.00  0.00           H  
ATOM     50 HH11 ARG A   4      -3.804   1.542  -5.805  1.00  0.00           H  
ATOM     51 HH12 ARG A   4      -4.244   3.103  -5.321  1.00  0.00           H  
ATOM     52 HH21 ARG A   4      -7.318   2.083  -3.823  1.00  0.00           H  
ATOM     53 HH22 ARG A   4      -6.336   3.438  -4.128  1.00  0.00           H  
ATOM     54  N   CYS A   5      -2.364  -3.794  -3.464  1.00  0.00           N  
ATOM     55  CA  CYS A   5      -0.960  -3.793  -3.184  1.00  0.00           C  
ATOM     56  C   CYS A   5      -0.224  -2.669  -3.891  1.00  0.00           C  
ATOM     57  O   CYS A   5      -0.625  -2.221  -4.975  1.00  0.00           O  
ATOM     58  CB  CYS A   5      -0.366  -5.172  -3.440  1.00  0.00           C  
ATOM     59  SG  CYS A   5      -1.320  -6.516  -2.612  1.00  0.00           S  
ATOM     60  H   CYS A   5      -2.689  -4.244  -4.274  1.00  0.00           H  
ATOM     61  HA  CYS A   5      -0.876  -3.575  -2.138  1.00  0.00           H  
ATOM     62  HB2 CYS A   5      -0.357  -5.360  -4.503  1.00  0.00           H  
ATOM     63  HB3 CYS A   5       0.645  -5.203  -3.064  1.00  0.00           H  
ATOM     64  N   LEU A   6       0.812  -2.188  -3.240  1.00  0.00           N  
ATOM     65  CA  LEU A   6       1.628  -1.087  -3.711  1.00  0.00           C  
ATOM     66  C   LEU A   6       3.032  -1.309  -3.171  1.00  0.00           C  
ATOM     67  O   LEU A   6       3.206  -1.966  -2.136  1.00  0.00           O  
ATOM     68  CB  LEU A   6       1.056   0.237  -3.159  1.00  0.00           C  
ATOM     69  CG  LEU A   6       1.773   1.530  -3.576  1.00  0.00           C  
ATOM     70  CD1 LEU A   6       1.669   1.755  -5.079  1.00  0.00           C  
ATOM     71  CD2 LEU A   6       1.209   2.716  -2.813  1.00  0.00           C  
ATOM     72  H   LEU A   6       1.080  -2.603  -2.386  1.00  0.00           H  
ATOM     73  HA  LEU A   6       1.629  -1.069  -4.789  1.00  0.00           H  
ATOM     74  HB2 LEU A   6       0.026   0.311  -3.478  1.00  0.00           H  
ATOM     75  HB3 LEU A   6       1.070   0.176  -2.081  1.00  0.00           H  
ATOM     76  HG  LEU A   6       2.820   1.438  -3.331  1.00  0.00           H  
ATOM     77 HD11 LEU A   6       2.202   2.657  -5.343  1.00  0.00           H  
ATOM     78 HD12 LEU A   6       0.631   1.863  -5.357  1.00  0.00           H  
ATOM     79 HD13 LEU A   6       2.102   0.915  -5.601  1.00  0.00           H  
ATOM     80 HD21 LEU A   6       0.155   2.810  -3.025  1.00  0.00           H  
ATOM     81 HD22 LEU A   6       1.724   3.613  -3.122  1.00  0.00           H  
ATOM     82 HD23 LEU A   6       1.353   2.559  -1.755  1.00  0.00           H  
ATOM     83  N   CYS A   7       4.032  -0.811  -3.836  1.00  0.00           N  
ATOM     84  CA  CYS A   7       5.363  -1.049  -3.354  1.00  0.00           C  
ATOM     85  C   CYS A   7       5.922   0.163  -2.649  1.00  0.00           C  
ATOM     86  O   CYS A   7       5.564   1.308  -2.954  1.00  0.00           O  
ATOM     87  CB  CYS A   7       6.285  -1.592  -4.443  1.00  0.00           C  
ATOM     88  SG  CYS A   7       5.500  -2.894  -5.500  1.00  0.00           S  
ATOM     89  H   CYS A   7       3.896  -0.290  -4.656  1.00  0.00           H  
ATOM     90  HA  CYS A   7       5.269  -1.774  -2.571  1.00  0.00           H  
ATOM     91  HB2 CYS A   7       6.612  -0.769  -5.055  1.00  0.00           H  
ATOM     92  HB3 CYS A   7       7.152  -2.028  -3.968  1.00  0.00           H  
ATOM     93  N   ARG A   8       6.744  -0.106  -1.662  1.00  0.00           N  
ATOM     94  CA  ARG A   8       7.366   0.895  -0.832  1.00  0.00           C  
ATOM     95  C   ARG A   8       8.820   0.510  -0.684  1.00  0.00           C  
ATOM     96  O   ARG A   8       9.098  -0.598  -0.247  1.00  0.00           O  
ATOM     97  CB  ARG A   8       6.746   0.902   0.591  1.00  0.00           C  
ATOM     98  CG  ARG A   8       5.232   1.120   0.689  1.00  0.00           C  
ATOM     99  CD  ARG A   8       4.792   2.453   0.110  1.00  0.00           C  
ATOM    100  NE  ARG A   8       5.510   3.597   0.699  1.00  0.00           N  
ATOM    101  CZ  ARG A   8       5.025   4.841   0.797  1.00  0.00           C  
ATOM    102  NH1 ARG A   8       3.730   5.079   0.588  1.00  0.00           N  
ATOM    103  NH2 ARG A   8       5.825   5.833   1.176  1.00  0.00           N  
ATOM    104  H   ARG A   8       6.986  -1.048  -1.495  1.00  0.00           H  
ATOM    105  HA  ARG A   8       7.264   1.870  -1.280  1.00  0.00           H  
ATOM    106  HB2 ARG A   8       6.966  -0.046   1.058  1.00  0.00           H  
ATOM    107  HB3 ARG A   8       7.235   1.674   1.167  1.00  0.00           H  
ATOM    108  HG2 ARG A   8       4.729   0.330   0.150  1.00  0.00           H  
ATOM    109  HG3 ARG A   8       4.947   1.079   1.731  1.00  0.00           H  
ATOM    110  HD2 ARG A   8       4.973   2.440  -0.956  1.00  0.00           H  
ATOM    111  HD3 ARG A   8       3.734   2.572   0.287  1.00  0.00           H  
ATOM    112  HE  ARG A   8       6.434   3.415   0.979  1.00  0.00           H  
ATOM    113 HH11 ARG A   8       3.063   4.363   0.358  1.00  0.00           H  
ATOM    114 HH12 ARG A   8       3.339   6.002   0.672  1.00  0.00           H  
ATOM    115 HH21 ARG A   8       6.791   5.686   1.405  1.00  0.00           H  
ATOM    116 HH22 ARG A   8       5.497   6.783   1.214  1.00  0.00           H  
ATOM    117  N   ARG A   9       9.734   1.371  -1.111  1.00  0.00           N  
ATOM    118  CA  ARG A   9      11.189   1.150  -0.947  1.00  0.00           C  
ATOM    119  C   ARG A   9      11.656  -0.159  -1.660  1.00  0.00           C  
ATOM    120  O   ARG A   9      12.642  -0.793  -1.288  1.00  0.00           O  
ATOM    121  CB  ARG A   9      11.575   1.183   0.575  1.00  0.00           C  
ATOM    122  CG  ARG A   9      13.070   1.045   0.891  1.00  0.00           C  
ATOM    123  CD  ARG A   9      13.890   2.142   0.241  1.00  0.00           C  
ATOM    124  NE  ARG A   9      15.328   1.927   0.420  1.00  0.00           N  
ATOM    125  CZ  ARG A   9      16.282   2.850   0.235  1.00  0.00           C  
ATOM    126  NH1 ARG A   9      15.953   4.096  -0.080  1.00  0.00           N  
ATOM    127  NH2 ARG A   9      17.561   2.512   0.354  1.00  0.00           N  
ATOM    128  H   ARG A   9       9.431   2.184  -1.572  1.00  0.00           H  
ATOM    129  HA  ARG A   9      11.675   1.975  -1.449  1.00  0.00           H  
ATOM    130  HB2 ARG A   9      11.238   2.121   0.992  1.00  0.00           H  
ATOM    131  HB3 ARG A   9      11.046   0.384   1.072  1.00  0.00           H  
ATOM    132  HG2 ARG A   9      13.210   1.089   1.962  1.00  0.00           H  
ATOM    133  HG3 ARG A   9      13.411   0.089   0.523  1.00  0.00           H  
ATOM    134  HD2 ARG A   9      13.669   2.163  -0.815  1.00  0.00           H  
ATOM    135  HD3 ARG A   9      13.615   3.087   0.684  1.00  0.00           H  
ATOM    136  HE  ARG A   9      15.585   1.011   0.667  1.00  0.00           H  
ATOM    137 HH11 ARG A   9      14.999   4.386  -0.197  1.00  0.00           H  
ATOM    138 HH12 ARG A   9      16.640   4.816  -0.203  1.00  0.00           H  
ATOM    139 HH21 ARG A   9      17.817   1.567   0.574  1.00  0.00           H  
ATOM    140 HH22 ARG A   9      18.300   3.178   0.230  1.00  0.00           H  
ATOM    141  N   GLY A  10      10.936  -0.551  -2.679  1.00  0.00           N  
ATOM    142  CA  GLY A  10      11.309  -1.729  -3.420  1.00  0.00           C  
ATOM    143  C   GLY A  10      10.710  -3.010  -2.865  1.00  0.00           C  
ATOM    144  O   GLY A  10      11.038  -4.100  -3.331  1.00  0.00           O  
ATOM    145  H   GLY A  10      10.149  -0.020  -2.938  1.00  0.00           H  
ATOM    146  HA2 GLY A  10      10.982  -1.609  -4.440  1.00  0.00           H  
ATOM    147  HA3 GLY A  10      12.386  -1.816  -3.409  1.00  0.00           H  
ATOM    148  N   VAL A  11       9.867  -2.906  -1.866  1.00  0.00           N  
ATOM    149  CA  VAL A  11       9.195  -4.077  -1.351  1.00  0.00           C  
ATOM    150  C   VAL A  11       7.698  -3.875  -1.483  1.00  0.00           C  
ATOM    151  O   VAL A  11       7.170  -2.806  -1.157  1.00  0.00           O  
ATOM    152  CB  VAL A  11       9.627  -4.459   0.113  1.00  0.00           C  
ATOM    153  CG1 VAL A  11       9.353  -3.352   1.112  1.00  0.00           C  
ATOM    154  CG2 VAL A  11       8.968  -5.756   0.557  1.00  0.00           C  
ATOM    155  H   VAL A  11       9.672  -2.034  -1.457  1.00  0.00           H  
ATOM    156  HA  VAL A  11       9.460  -4.881  -2.023  1.00  0.00           H  
ATOM    157  HB  VAL A  11      10.695  -4.623   0.100  1.00  0.00           H  
ATOM    158 HG11 VAL A  11       9.892  -2.461   0.821  1.00  0.00           H  
ATOM    159 HG12 VAL A  11       9.677  -3.665   2.094  1.00  0.00           H  
ATOM    160 HG13 VAL A  11       8.293  -3.142   1.131  1.00  0.00           H  
ATOM    161 HG21 VAL A  11       9.227  -6.537  -0.140  1.00  0.00           H  
ATOM    162 HG22 VAL A  11       7.896  -5.630   0.566  1.00  0.00           H  
ATOM    163 HG23 VAL A  11       9.315  -6.024   1.544  1.00  0.00           H  
ATOM    164  N   CYS A  12       7.029  -4.842  -2.022  1.00  0.00           N  
ATOM    165  CA  CYS A  12       5.636  -4.707  -2.275  1.00  0.00           C  
ATOM    166  C   CYS A  12       4.808  -5.184  -1.117  1.00  0.00           C  
ATOM    167  O   CYS A  12       4.964  -6.296  -0.622  1.00  0.00           O  
ATOM    168  CB  CYS A  12       5.266  -5.325  -3.599  1.00  0.00           C  
ATOM    169  SG  CYS A  12       6.324  -4.692  -4.966  1.00  0.00           S  
ATOM    170  H   CYS A  12       7.474  -5.683  -2.257  1.00  0.00           H  
ATOM    171  HA  CYS A  12       5.460  -3.654  -2.336  1.00  0.00           H  
ATOM    172  HB2 CYS A  12       5.368  -6.396  -3.527  1.00  0.00           H  
ATOM    173  HB3 CYS A  12       4.242  -5.076  -3.835  1.00  0.00           H  
ATOM    174  N   ARG A  13       3.965  -4.299  -0.664  1.00  0.00           N  
ATOM    175  CA  ARG A  13       3.160  -4.493   0.509  1.00  0.00           C  
ATOM    176  C   ARG A  13       1.721  -4.257   0.148  1.00  0.00           C  
ATOM    177  O   ARG A  13       1.429  -3.694  -0.911  1.00  0.00           O  
ATOM    178  CB  ARG A  13       3.599  -3.515   1.599  1.00  0.00           C  
ATOM    179  CG  ARG A  13       5.026  -3.727   2.060  1.00  0.00           C  
ATOM    180  CD  ARG A  13       5.421  -2.726   3.117  1.00  0.00           C  
ATOM    181  NE  ARG A  13       6.803  -2.927   3.549  1.00  0.00           N  
ATOM    182  CZ  ARG A  13       7.534  -2.039   4.211  1.00  0.00           C  
ATOM    183  NH1 ARG A  13       6.995  -0.897   4.607  1.00  0.00           N  
ATOM    184  NH2 ARG A  13       8.795  -2.314   4.516  1.00  0.00           N  
ATOM    185  H   ARG A  13       3.830  -3.465  -1.166  1.00  0.00           H  
ATOM    186  HA  ARG A  13       3.293  -5.504   0.859  1.00  0.00           H  
ATOM    187  HB2 ARG A  13       3.515  -2.510   1.213  1.00  0.00           H  
ATOM    188  HB3 ARG A  13       2.947  -3.611   2.455  1.00  0.00           H  
ATOM    189  HG2 ARG A  13       5.121  -4.723   2.467  1.00  0.00           H  
ATOM    190  HG3 ARG A  13       5.685  -3.624   1.210  1.00  0.00           H  
ATOM    191  HD2 ARG A  13       5.324  -1.731   2.711  1.00  0.00           H  
ATOM    192  HD3 ARG A  13       4.767  -2.834   3.970  1.00  0.00           H  
ATOM    193  HE  ARG A  13       7.200  -3.797   3.311  1.00  0.00           H  
ATOM    194 HH11 ARG A  13       6.036  -0.660   4.427  1.00  0.00           H  
ATOM    195 HH12 ARG A  13       7.526  -0.214   5.114  1.00  0.00           H  
ATOM    196 HH21 ARG A  13       9.230  -3.183   4.261  1.00  0.00           H  
ATOM    197 HH22 ARG A  13       9.388  -1.673   5.008  1.00  0.00           H  
ATOM    198  N   CYS A  14       0.824  -4.676   0.976  1.00  0.00           N  
ATOM    199  CA  CYS A  14      -0.552  -4.514   0.643  1.00  0.00           C  
ATOM    200  C   CYS A  14      -1.274  -3.608   1.620  1.00  0.00           C  
ATOM    201  O   CYS A  14      -1.261  -3.829   2.833  1.00  0.00           O  
ATOM    202  CB  CYS A  14      -1.231  -5.863   0.416  1.00  0.00           C  
ATOM    203  SG  CYS A  14      -0.361  -6.886  -0.849  1.00  0.00           S  
ATOM    204  H   CYS A  14       1.084  -5.091   1.828  1.00  0.00           H  
ATOM    205  HA  CYS A  14      -0.530  -3.982  -0.288  1.00  0.00           H  
ATOM    206  HB2 CYS A  14      -1.239  -6.415   1.345  1.00  0.00           H  
ATOM    207  HB3 CYS A  14      -2.243  -5.703   0.077  1.00  0.00           H  
ATOM    208  N   ILE A  15      -1.866  -2.567   1.083  1.00  0.00           N  
ATOM    209  CA  ILE A  15      -2.547  -1.562   1.859  1.00  0.00           C  
ATOM    210  C   ILE A  15      -4.047  -1.697   1.594  1.00  0.00           C  
ATOM    211  O   ILE A  15      -4.453  -2.205   0.542  1.00  0.00           O  
ATOM    212  CB  ILE A  15      -2.030  -0.119   1.470  1.00  0.00           C  
ATOM    213  CG1 ILE A  15      -2.627   0.979   2.364  1.00  0.00           C  
ATOM    214  CG2 ILE A  15      -2.277   0.199  -0.001  1.00  0.00           C  
ATOM    215  CD1 ILE A  15      -2.207   0.887   3.812  1.00  0.00           C  
ATOM    216  H   ILE A  15      -1.898  -2.471   0.104  1.00  0.00           H  
ATOM    217  HA  ILE A  15      -2.344  -1.748   2.904  1.00  0.00           H  
ATOM    218  HB  ILE A  15      -0.958  -0.131   1.608  1.00  0.00           H  
ATOM    219 HG12 ILE A  15      -2.323   1.945   1.993  1.00  0.00           H  
ATOM    220 HG13 ILE A  15      -3.706   0.910   2.328  1.00  0.00           H  
ATOM    221 HG21 ILE A  15      -3.336   0.140  -0.208  1.00  0.00           H  
ATOM    222 HG22 ILE A  15      -1.747  -0.509  -0.621  1.00  0.00           H  
ATOM    223 HG23 ILE A  15      -1.924   1.195  -0.217  1.00  0.00           H  
ATOM    224 HD11 ILE A  15      -1.131   0.964   3.879  1.00  0.00           H  
ATOM    225 HD12 ILE A  15      -2.530  -0.056   4.226  1.00  0.00           H  
ATOM    226 HD13 ILE A  15      -2.658   1.698   4.364  1.00  0.00           H  
ATOM    227  N   CYS A  16      -4.865  -1.315   2.518  1.00  0.00           N  
ATOM    228  CA  CYS A  16      -6.273  -1.437   2.288  1.00  0.00           C  
ATOM    229  C   CYS A  16      -6.926  -0.068   2.261  1.00  0.00           C  
ATOM    230  O   CYS A  16      -6.650   0.775   3.115  1.00  0.00           O  
ATOM    231  CB  CYS A  16      -6.929  -2.376   3.306  1.00  0.00           C  
ATOM    232  SG  CYS A  16      -6.121  -4.028   3.433  1.00  0.00           S  
ATOM    233  H   CYS A  16      -4.545  -0.945   3.366  1.00  0.00           H  
ATOM    234  HA  CYS A  16      -6.363  -1.858   1.301  1.00  0.00           H  
ATOM    235  HB2 CYS A  16      -6.890  -1.912   4.280  1.00  0.00           H  
ATOM    236  HB3 CYS A  16      -7.962  -2.533   3.032  1.00  0.00           H  
ATOM    237  N   THR A  17      -7.767   0.148   1.275  1.00  0.00           N  
ATOM    238  CA  THR A  17      -8.428   1.407   1.078  1.00  0.00           C  
ATOM    239  C   THR A  17      -9.846   1.136   0.587  1.00  0.00           C  
ATOM    240  O   THR A  17     -10.077   0.191  -0.174  1.00  0.00           O  
ATOM    241  CB  THR A  17      -7.682   2.257   0.026  1.00  0.00           C  
ATOM    242  OG1 THR A  17      -6.276   2.332   0.351  1.00  0.00           O  
ATOM    243  CG2 THR A  17      -8.245   3.670  -0.036  1.00  0.00           C  
ATOM    244  H   THR A  17      -8.000  -0.583   0.657  1.00  0.00           H  
ATOM    245  HA  THR A  17      -8.454   1.940   2.018  1.00  0.00           H  
ATOM    246  HB  THR A  17      -7.852   1.773  -0.922  1.00  0.00           H  
ATOM    247  HG1 THR A  17      -5.804   1.735  -0.236  1.00  0.00           H  
ATOM    248 HG21 THR A  17      -7.691   4.251  -0.760  1.00  0.00           H  
ATOM    249 HG22 THR A  17      -8.153   4.127   0.936  1.00  0.00           H  
ATOM    250 HG23 THR A  17      -9.286   3.631  -0.320  1.00  0.00           H  
ATOM    251  N   ARG A  18     -10.789   1.917   1.098  1.00  0.00           N  
ATOM    252  CA  ARG A  18     -12.237   1.843   0.760  1.00  0.00           C  
ATOM    253  C   ARG A  18     -12.837   0.522   1.249  1.00  0.00           C  
ATOM    254  O   ARG A  18     -13.960   0.142   0.929  1.00  0.00           O  
ATOM    255  CB  ARG A  18     -12.442   2.058  -0.736  1.00  0.00           C  
ATOM    256  CG  ARG A  18     -13.887   2.302  -1.169  1.00  0.00           C  
ATOM    257  CD  ARG A  18     -13.999   2.640  -2.655  1.00  0.00           C  
ATOM    258  NE  ARG A  18     -13.269   3.869  -2.984  1.00  0.00           N  
ATOM    259  CZ  ARG A  18     -13.504   4.677  -4.024  1.00  0.00           C  
ATOM    260  NH1 ARG A  18     -14.420   4.373  -4.937  1.00  0.00           N  
ATOM    261  NH2 ARG A  18     -12.792   5.780  -4.159  1.00  0.00           N  
ATOM    262  H   ARG A  18     -10.477   2.587   1.741  1.00  0.00           H  
ATOM    263  HA  ARG A  18     -12.711   2.641   1.312  1.00  0.00           H  
ATOM    264  HB2 ARG A  18     -11.816   2.899  -0.969  1.00  0.00           H  
ATOM    265  HB3 ARG A  18     -12.057   1.190  -1.250  1.00  0.00           H  
ATOM    266  HG2 ARG A  18     -14.454   1.403  -0.973  1.00  0.00           H  
ATOM    267  HG3 ARG A  18     -14.297   3.111  -0.584  1.00  0.00           H  
ATOM    268  HD2 ARG A  18     -13.596   1.821  -3.232  1.00  0.00           H  
ATOM    269  HD3 ARG A  18     -15.041   2.776  -2.904  1.00  0.00           H  
ATOM    270  HE  ARG A  18     -12.552   4.102  -2.353  1.00  0.00           H  
ATOM    271 HH11 ARG A  18     -14.966   3.532  -4.890  1.00  0.00           H  
ATOM    272 HH12 ARG A  18     -14.621   4.979  -5.713  1.00  0.00           H  
ATOM    273 HH21 ARG A  18     -12.075   6.022  -3.499  1.00  0.00           H  
ATOM    274 HH22 ARG A  18     -12.947   6.422  -4.913  1.00  0.00           H  
TER     275      ARG A  18                                                      
ENDMDL                                                                          
CONECT    1  253                                                                
CONECT   25  232                                                                
CONECT   59  203                                                                
CONECT   88  169                                                                
CONECT  169   88                                                                
CONECT  203   59                                                                
CONECT  232   25                                                                
CONECT  253    1                                                                
MASTER       84    0    0    0    2    0    0    6  137    1    8    2          
END