HEADER    CELL ADHESION                           19-APR-13   2M79              
TITLE     [ASP2,11]RTD-1                                                        
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: [ASP2,11]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 2M79    1       REMARK LINK                              
REVDAT   2   19-FEB-14 2M79    1       JRNL                                     
REVDAT   1   05-FEB-14 2M79    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 2M79 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 14-MAY-13.                  
REMARK 100 THE DEPOSITION ID IS D_1000103297.                                   
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                : 0.9 MM [ASP2,11]RTD-1-1, 10 UM     
REMARK 210                                   DSS-2, 90% H2O/10% D2O; 0.5 MM     
REMARK 210                                   [ASP2,11]RTD-1-3, 10 UM DSS-4,     
REMARK 210                                   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 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500 19 ARG A   9       -4.50     72.48                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: PLANAR GROUPS                                              
REMARK 500                                                                      
REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL                 
REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE                    
REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN                    
REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS                        
REMARK 500 AN RMSD GREATER THAN THIS VALUE                                      
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        RMS     TYPE                                    
REMARK 500 10 ARG A   4         0.07    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 19177   RELATED DB: BMRB                                 
REMARK 900 RELATED ID: 2M78   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 2M77   RELATED DB: PDB                                   
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  2M79 A    1    18  PDB    2M79     2M79             1     18             
SEQRES   1 A   18  GLY ASP CYS ARG CYS LEU CYS ARG ARG GLY ASP 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 ASP A  11  THR A  17 -1  O  ASP A  11   N  ARG A   8           
SSBOND   1 CYS A    3    CYS A   16                          1555   1555  2.03  
SSBOND   2 CYS A    5    CYS A   14                          1555   1555  2.03  
SSBOND   3 CYS A    7    CYS A   12                          1555   1555  2.04  
LINK         N   GLY A   1                 C   ARG A  18     1555   1555  1.31  
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     -11.331  -0.882   1.331  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -11.564  -2.308   1.290  1.00  0.00           C  
ATOM      3  C   GLY A   1     -11.052  -2.927   0.003  1.00  0.00           C  
ATOM      4  O   GLY A   1     -11.111  -4.147  -0.189  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -10.462  -0.529   1.616  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -11.060  -2.766   2.128  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -12.624  -2.491   1.372  1.00  0.00           H  
ATOM      8  N   ASP A   2     -10.561  -2.089  -0.868  1.00  0.00           N  
ATOM      9  CA  ASP A   2      -9.993  -2.502  -2.132  1.00  0.00           C  
ATOM     10  C   ASP A   2      -8.507  -2.649  -1.933  1.00  0.00           C  
ATOM     11  O   ASP A   2      -7.803  -1.658  -1.711  1.00  0.00           O  
ATOM     12  CB  ASP A   2     -10.285  -1.439  -3.193  1.00  0.00           C  
ATOM     13  CG  ASP A   2      -9.714  -1.759  -4.545  1.00  0.00           C  
ATOM     14  OD1 ASP A   2     -10.381  -2.478  -5.322  1.00  0.00           O  
ATOM     15  OD2 ASP A   2      -8.619  -1.258  -4.884  1.00  0.00           O  
ATOM     16  H   ASP A   2     -10.554  -1.126  -0.670  1.00  0.00           H  
ATOM     17  HA  ASP A   2     -10.425  -3.448  -2.425  1.00  0.00           H  
ATOM     18  HB2 ASP A   2     -11.354  -1.332  -3.296  1.00  0.00           H  
ATOM     19  HB3 ASP A   2      -9.874  -0.498  -2.860  1.00  0.00           H  
ATOM     20  N   CYS A   3      -8.029  -3.853  -1.945  1.00  0.00           N  
ATOM     21  CA  CYS A   3      -6.641  -4.079  -1.668  1.00  0.00           C  
ATOM     22  C   CYS A   3      -5.819  -4.172  -2.913  1.00  0.00           C  
ATOM     23  O   CYS A   3      -6.146  -4.904  -3.853  1.00  0.00           O  
ATOM     24  CB  CYS A   3      -6.419  -5.287  -0.787  1.00  0.00           C  
ATOM     25  SG  CYS A   3      -7.263  -5.206   0.832  1.00  0.00           S  
ATOM     26  H   CYS A   3      -8.611  -4.612  -2.162  1.00  0.00           H  
ATOM     27  HA  CYS A   3      -6.309  -3.206  -1.135  1.00  0.00           H  
ATOM     28  HB2 CYS A   3      -6.754  -6.152  -1.333  1.00  0.00           H  
ATOM     29  HB3 CYS A   3      -5.358  -5.386  -0.606  1.00  0.00           H  
ATOM     30  N   ARG A   4      -4.758  -3.421  -2.916  1.00  0.00           N  
ATOM     31  CA  ARG A   4      -3.821  -3.370  -4.040  1.00  0.00           C  
ATOM     32  C   ARG A   4      -2.409  -3.499  -3.510  1.00  0.00           C  
ATOM     33  O   ARG A   4      -2.073  -2.908  -2.486  1.00  0.00           O  
ATOM     34  CB  ARG A   4      -3.971  -2.048  -4.832  1.00  0.00           C  
ATOM     35  CG  ARG A   4      -5.376  -1.807  -5.370  1.00  0.00           C  
ATOM     36  CD  ARG A   4      -5.792  -2.870  -6.372  1.00  0.00           C  
ATOM     37  NE  ARG A   4      -7.240  -2.892  -6.554  1.00  0.00           N  
ATOM     38  CZ  ARG A   4      -7.895  -3.699  -7.385  1.00  0.00           C  
ATOM     39  NH1 ARG A   4      -7.233  -4.421  -8.283  1.00  0.00           N  
ATOM     40  NH2 ARG A   4      -9.209  -3.770  -7.322  1.00  0.00           N  
ATOM     41  H   ARG A   4      -4.603  -2.889  -2.098  1.00  0.00           H  
ATOM     42  HA  ARG A   4      -4.025  -4.207  -4.689  1.00  0.00           H  
ATOM     43  HB2 ARG A   4      -3.713  -1.225  -4.181  1.00  0.00           H  
ATOM     44  HB3 ARG A   4      -3.286  -2.063  -5.667  1.00  0.00           H  
ATOM     45  HG2 ARG A   4      -6.072  -1.827  -4.543  1.00  0.00           H  
ATOM     46  HG3 ARG A   4      -5.411  -0.838  -5.843  1.00  0.00           H  
ATOM     47  HD2 ARG A   4      -5.322  -2.662  -7.323  1.00  0.00           H  
ATOM     48  HD3 ARG A   4      -5.474  -3.839  -6.021  1.00  0.00           H  
ATOM     49  HE  ARG A   4      -7.741  -2.295  -5.939  1.00  0.00           H  
ATOM     50 HH11 ARG A   4      -6.236  -4.383  -8.370  1.00  0.00           H  
ATOM     51 HH12 ARG A   4      -7.698  -5.039  -8.921  1.00  0.00           H  
ATOM     52 HH21 ARG A   4      -9.712  -3.217  -6.637  1.00  0.00           H  
ATOM     53 HH22 ARG A   4      -9.764  -4.356  -7.915  1.00  0.00           H  
ATOM     54  N   CYS A   5      -1.594  -4.266  -4.166  1.00  0.00           N  
ATOM     55  CA  CYS A   5      -0.247  -4.448  -3.704  1.00  0.00           C  
ATOM     56  C   CYS A   5       0.697  -3.603  -4.476  1.00  0.00           C  
ATOM     57  O   CYS A   5       0.693  -3.605  -5.701  1.00  0.00           O  
ATOM     58  CB  CYS A   5       0.173  -5.894  -3.702  1.00  0.00           C  
ATOM     59  SG  CYS A   5      -0.935  -6.983  -2.735  1.00  0.00           S  
ATOM     60  H   CYS A   5      -1.882  -4.715  -4.990  1.00  0.00           H  
ATOM     61  HA  CYS A   5      -0.225  -4.076  -2.700  1.00  0.00           H  
ATOM     62  HB2 CYS A   5       0.226  -6.231  -4.723  1.00  0.00           H  
ATOM     63  HB3 CYS A   5       1.159  -5.959  -3.269  1.00  0.00           H  
ATOM     64  N   LEU A   6       1.490  -2.875  -3.759  1.00  0.00           N  
ATOM     65  CA  LEU A   6       2.413  -1.927  -4.347  1.00  0.00           C  
ATOM     66  C   LEU A   6       3.758  -2.076  -3.667  1.00  0.00           C  
ATOM     67  O   LEU A   6       3.845  -2.638  -2.572  1.00  0.00           O  
ATOM     68  CB  LEU A   6       1.885  -0.490  -4.135  1.00  0.00           C  
ATOM     69  CG  LEU A   6       0.477  -0.178  -4.682  1.00  0.00           C  
ATOM     70  CD1 LEU A   6       0.051   1.223  -4.288  1.00  0.00           C  
ATOM     71  CD2 LEU A   6       0.431  -0.328  -6.198  1.00  0.00           C  
ATOM     72  H   LEU A   6       1.486  -3.010  -2.781  1.00  0.00           H  
ATOM     73  HA  LEU A   6       2.505  -2.123  -5.403  1.00  0.00           H  
ATOM     74  HB2 LEU A   6       1.882  -0.293  -3.073  1.00  0.00           H  
ATOM     75  HB3 LEU A   6       2.584   0.189  -4.601  1.00  0.00           H  
ATOM     76  HG  LEU A   6      -0.227  -0.872  -4.250  1.00  0.00           H  
ATOM     77 HD11 LEU A   6      -0.940   1.418  -4.675  1.00  0.00           H  
ATOM     78 HD12 LEU A   6       0.741   1.942  -4.705  1.00  0.00           H  
ATOM     79 HD13 LEU A   6       0.039   1.308  -3.211  1.00  0.00           H  
ATOM     80 HD21 LEU A   6       1.129   0.363  -6.645  1.00  0.00           H  
ATOM     81 HD22 LEU A   6      -0.566  -0.109  -6.549  1.00  0.00           H  
ATOM     82 HD23 LEU A   6       0.694  -1.340  -6.468  1.00  0.00           H  
ATOM     83  N   CYS A   7       4.800  -1.627  -4.288  1.00  0.00           N  
ATOM     84  CA  CYS A   7       6.083  -1.675  -3.648  1.00  0.00           C  
ATOM     85  C   CYS A   7       6.589  -0.273  -3.437  1.00  0.00           C  
ATOM     86  O   CYS A   7       6.606   0.538  -4.364  1.00  0.00           O  
ATOM     87  CB  CYS A   7       7.093  -2.543  -4.416  1.00  0.00           C  
ATOM     88  SG  CYS A   7       6.570  -4.287  -4.686  1.00  0.00           S  
ATOM     89  H   CYS A   7       4.734  -1.247  -5.191  1.00  0.00           H  
ATOM     90  HA  CYS A   7       5.898  -2.099  -2.676  1.00  0.00           H  
ATOM     91  HB2 CYS A   7       7.267  -2.105  -5.389  1.00  0.00           H  
ATOM     92  HB3 CYS A   7       8.024  -2.565  -3.867  1.00  0.00           H  
ATOM     93  N   ARG A   8       6.939   0.026  -2.222  1.00  0.00           N  
ATOM     94  CA  ARG A   8       7.408   1.329  -1.863  1.00  0.00           C  
ATOM     95  C   ARG A   8       8.875   1.268  -1.450  1.00  0.00           C  
ATOM     96  O   ARG A   8       9.206   0.794  -0.353  1.00  0.00           O  
ATOM     97  CB  ARG A   8       6.539   1.911  -0.732  1.00  0.00           C  
ATOM     98  CG  ARG A   8       6.964   3.298  -0.249  1.00  0.00           C  
ATOM     99  CD  ARG A   8       6.813   4.343  -1.335  1.00  0.00           C  
ATOM    100  NE  ARG A   8       7.338   5.643  -0.921  1.00  0.00           N  
ATOM    101  CZ  ARG A   8       7.271   6.761  -1.645  1.00  0.00           C  
ATOM    102  NH1 ARG A   8       6.611   6.769  -2.797  1.00  0.00           N  
ATOM    103  NH2 ARG A   8       7.839   7.871  -1.206  1.00  0.00           N  
ATOM    104  H   ARG A   8       6.887  -0.664  -1.519  1.00  0.00           H  
ATOM    105  HA  ARG A   8       7.311   1.963  -2.733  1.00  0.00           H  
ATOM    106  HB2 ARG A   8       5.519   1.974  -1.082  1.00  0.00           H  
ATOM    107  HB3 ARG A   8       6.575   1.233   0.107  1.00  0.00           H  
ATOM    108  HG2 ARG A   8       6.351   3.579   0.593  1.00  0.00           H  
ATOM    109  HG3 ARG A   8       7.999   3.259   0.058  1.00  0.00           H  
ATOM    110  HD2 ARG A   8       7.345   4.017  -2.217  1.00  0.00           H  
ATOM    111  HD3 ARG A   8       5.762   4.448  -1.563  1.00  0.00           H  
ATOM    112  HE  ARG A   8       7.786   5.644  -0.043  1.00  0.00           H  
ATOM    113 HH11 ARG A   8       6.139   5.958  -3.151  1.00  0.00           H  
ATOM    114 HH12 ARG A   8       6.566   7.597  -3.363  1.00  0.00           H  
ATOM    115 HH21 ARG A   8       8.327   7.910  -0.331  1.00  0.00           H  
ATOM    116 HH22 ARG A   8       7.786   8.726  -1.729  1.00  0.00           H  
ATOM    117  N   ARG A   9       9.743   1.674  -2.371  1.00  0.00           N  
ATOM    118  CA  ARG A   9      11.199   1.807  -2.156  1.00  0.00           C  
ATOM    119  C   ARG A   9      11.869   0.470  -1.848  1.00  0.00           C  
ATOM    120  O   ARG A   9      12.959   0.420  -1.288  1.00  0.00           O  
ATOM    121  CB  ARG A   9      11.489   2.828  -1.047  1.00  0.00           C  
ATOM    122  CG  ARG A   9      10.959   4.235  -1.333  1.00  0.00           C  
ATOM    123  CD  ARG A   9      11.614   4.850  -2.565  1.00  0.00           C  
ATOM    124  NE  ARG A   9      13.059   5.048  -2.380  1.00  0.00           N  
ATOM    125  CZ  ARG A   9      14.010   4.791  -3.295  1.00  0.00           C  
ATOM    126  NH1 ARG A   9      13.677   4.328  -4.503  1.00  0.00           N  
ATOM    127  NH2 ARG A   9      15.289   5.016  -2.998  1.00  0.00           N  
ATOM    128  H   ARG A   9       9.395   1.876  -3.268  1.00  0.00           H  
ATOM    129  HA  ARG A   9      11.623   2.177  -3.076  1.00  0.00           H  
ATOM    130  HB2 ARG A   9      11.014   2.449  -0.155  1.00  0.00           H  
ATOM    131  HB3 ARG A   9      12.556   2.882  -0.887  1.00  0.00           H  
ATOM    132  HG2 ARG A   9       9.893   4.179  -1.501  1.00  0.00           H  
ATOM    133  HG3 ARG A   9      11.152   4.865  -0.477  1.00  0.00           H  
ATOM    134  HD2 ARG A   9      11.448   4.210  -3.418  1.00  0.00           H  
ATOM    135  HD3 ARG A   9      11.158   5.812  -2.746  1.00  0.00           H  
ATOM    136  HE  ARG A   9      13.298   5.417  -1.497  1.00  0.00           H  
ATOM    137 HH11 ARG A   9      12.728   4.161  -4.777  1.00  0.00           H  
ATOM    138 HH12 ARG A   9      14.374   4.127  -5.197  1.00  0.00           H  
ATOM    139 HH21 ARG A   9      15.561   5.383  -2.105  1.00  0.00           H  
ATOM    140 HH22 ARG A   9      16.046   4.817  -3.627  1.00  0.00           H  
ATOM    141  N   GLY A  10      11.224  -0.592  -2.223  1.00  0.00           N  
ATOM    142  CA  GLY A  10      11.752  -1.910  -1.985  1.00  0.00           C  
ATOM    143  C   GLY A  10      10.859  -2.715  -1.081  1.00  0.00           C  
ATOM    144  O   GLY A  10      10.904  -3.946  -1.080  1.00  0.00           O  
ATOM    145  H   GLY A  10      10.366  -0.466  -2.684  1.00  0.00           H  
ATOM    146  HA2 GLY A  10      11.855  -2.425  -2.928  1.00  0.00           H  
ATOM    147  HA3 GLY A  10      12.726  -1.822  -1.524  1.00  0.00           H  
ATOM    148  N   ASP A  11      10.037  -2.037  -0.317  1.00  0.00           N  
ATOM    149  CA  ASP A  11       9.127  -2.716   0.581  1.00  0.00           C  
ATOM    150  C   ASP A  11       7.836  -2.980  -0.122  1.00  0.00           C  
ATOM    151  O   ASP A  11       7.082  -2.050  -0.422  1.00  0.00           O  
ATOM    152  CB  ASP A  11       8.853  -1.902   1.847  1.00  0.00           C  
ATOM    153  CG  ASP A  11       7.884  -2.609   2.791  1.00  0.00           C  
ATOM    154  OD1 ASP A  11       8.302  -3.544   3.484  1.00  0.00           O  
ATOM    155  OD2 ASP A  11       6.693  -2.232   2.875  1.00  0.00           O  
ATOM    156  H   ASP A  11      10.020  -1.054  -0.360  1.00  0.00           H  
ATOM    157  HA  ASP A  11       9.573  -3.660   0.860  1.00  0.00           H  
ATOM    158  HB2 ASP A  11       9.781  -1.727   2.371  1.00  0.00           H  
ATOM    159  HB3 ASP A  11       8.418  -0.956   1.556  1.00  0.00           H  
ATOM    160  N   CYS A  12       7.598  -4.206  -0.451  1.00  0.00           N  
ATOM    161  CA  CYS A  12       6.357  -4.554  -1.049  1.00  0.00           C  
ATOM    162  C   CYS A  12       5.348  -4.799   0.001  1.00  0.00           C  
ATOM    163  O   CYS A  12       5.539  -5.619   0.918  1.00  0.00           O  
ATOM    164  CB  CYS A  12       6.474  -5.695  -1.995  1.00  0.00           C  
ATOM    165  SG  CYS A  12       7.657  -5.378  -3.351  1.00  0.00           S  
ATOM    166  H   CYS A  12       8.274  -4.900  -0.290  1.00  0.00           H  
ATOM    167  HA  CYS A  12       6.010  -3.689  -1.584  1.00  0.00           H  
ATOM    168  HB2 CYS A  12       6.744  -6.553  -1.410  1.00  0.00           H  
ATOM    169  HB3 CYS A  12       5.501  -5.872  -2.427  1.00  0.00           H  
ATOM    170  N   ARG A  13       4.298  -4.094  -0.118  1.00  0.00           N  
ATOM    171  CA  ARG A  13       3.272  -4.072   0.880  1.00  0.00           C  
ATOM    172  C   ARG A  13       1.923  -3.989   0.192  1.00  0.00           C  
ATOM    173  O   ARG A  13       1.809  -3.444  -0.912  1.00  0.00           O  
ATOM    174  CB  ARG A  13       3.486  -2.835   1.761  1.00  0.00           C  
ATOM    175  CG  ARG A  13       2.738  -2.833   3.084  1.00  0.00           C  
ATOM    176  CD  ARG A  13       3.219  -3.955   3.998  1.00  0.00           C  
ATOM    177  NE  ARG A  13       4.676  -3.914   4.223  1.00  0.00           N  
ATOM    178  CZ  ARG A  13       5.324  -4.549   5.214  1.00  0.00           C  
ATOM    179  NH1 ARG A  13       4.656  -5.200   6.161  1.00  0.00           N  
ATOM    180  NH2 ARG A  13       6.644  -4.507   5.267  1.00  0.00           N  
ATOM    181  H   ARG A  13       4.222  -3.579  -0.955  1.00  0.00           H  
ATOM    182  HA  ARG A  13       3.342  -4.958   1.492  1.00  0.00           H  
ATOM    183  HB2 ARG A  13       4.541  -2.744   1.976  1.00  0.00           H  
ATOM    184  HB3 ARG A  13       3.180  -1.963   1.200  1.00  0.00           H  
ATOM    185  HG2 ARG A  13       2.895  -1.886   3.576  1.00  0.00           H  
ATOM    186  HG3 ARG A  13       1.685  -2.969   2.886  1.00  0.00           H  
ATOM    187  HD2 ARG A  13       2.724  -3.863   4.952  1.00  0.00           H  
ATOM    188  HD3 ARG A  13       2.960  -4.905   3.556  1.00  0.00           H  
ATOM    189  HE  ARG A  13       5.198  -3.396   3.559  1.00  0.00           H  
ATOM    190 HH11 ARG A  13       3.653  -5.254   6.184  1.00  0.00           H  
ATOM    191 HH12 ARG A  13       5.144  -5.677   6.898  1.00  0.00           H  
ATOM    192 HH21 ARG A  13       7.201  -4.015   4.579  1.00  0.00           H  
ATOM    193 HH22 ARG A  13       7.162  -4.976   5.989  1.00  0.00           H  
ATOM    194  N   CYS A  14       0.921  -4.530   0.792  1.00  0.00           N  
ATOM    195  CA  CYS A  14      -0.373  -4.444   0.208  1.00  0.00           C  
ATOM    196  C   CYS A  14      -1.214  -3.440   0.960  1.00  0.00           C  
ATOM    197  O   CYS A  14      -1.470  -3.585   2.151  1.00  0.00           O  
ATOM    198  CB  CYS A  14      -1.044  -5.812   0.092  1.00  0.00           C  
ATOM    199  SG  CYS A  14      -0.090  -7.039  -0.886  1.00  0.00           S  
ATOM    200  H   CYS A  14       1.032  -5.003   1.645  1.00  0.00           H  
ATOM    201  HA  CYS A  14      -0.201  -4.043  -0.773  1.00  0.00           H  
ATOM    202  HB2 CYS A  14      -1.171  -6.221   1.082  1.00  0.00           H  
ATOM    203  HB3 CYS A  14      -2.011  -5.695  -0.376  1.00  0.00           H  
ATOM    204  N   ILE A  15      -1.616  -2.415   0.271  1.00  0.00           N  
ATOM    205  CA  ILE A  15      -2.361  -1.350   0.866  1.00  0.00           C  
ATOM    206  C   ILE A  15      -3.826  -1.511   0.490  1.00  0.00           C  
ATOM    207  O   ILE A  15      -4.160  -1.876  -0.650  1.00  0.00           O  
ATOM    208  CB  ILE A  15      -1.807   0.056   0.423  1.00  0.00           C  
ATOM    209  CG1 ILE A  15      -2.556   1.215   1.103  1.00  0.00           C  
ATOM    210  CG2 ILE A  15      -1.823   0.226  -1.093  1.00  0.00           C  
ATOM    211  CD1 ILE A  15      -2.384   1.274   2.605  1.00  0.00           C  
ATOM    212  H   ILE A  15      -1.454  -2.381  -0.697  1.00  0.00           H  
ATOM    213  HA  ILE A  15      -2.265  -1.444   1.936  1.00  0.00           H  
ATOM    214  HB  ILE A  15      -0.772   0.089   0.734  1.00  0.00           H  
ATOM    215 HG12 ILE A  15      -2.207   2.151   0.693  1.00  0.00           H  
ATOM    216 HG13 ILE A  15      -3.611   1.115   0.892  1.00  0.00           H  
ATOM    217 HG21 ILE A  15      -1.197  -0.528  -1.546  1.00  0.00           H  
ATOM    218 HG22 ILE A  15      -1.446   1.205  -1.349  1.00  0.00           H  
ATOM    219 HG23 ILE A  15      -2.834   0.121  -1.459  1.00  0.00           H  
ATOM    220 HD11 ILE A  15      -2.759   0.365   3.048  1.00  0.00           H  
ATOM    221 HD12 ILE A  15      -2.934   2.118   2.997  1.00  0.00           H  
ATOM    222 HD13 ILE A  15      -1.336   1.383   2.842  1.00  0.00           H  
ATOM    223  N   CYS A  16      -4.684  -1.326   1.429  1.00  0.00           N  
ATOM    224  CA  CYS A  16      -6.074  -1.453   1.165  1.00  0.00           C  
ATOM    225  C   CYS A  16      -6.755  -0.113   1.278  1.00  0.00           C  
ATOM    226  O   CYS A  16      -6.627   0.578   2.292  1.00  0.00           O  
ATOM    227  CB  CYS A  16      -6.727  -2.485   2.083  1.00  0.00           C  
ATOM    228  SG  CYS A  16      -5.978  -4.156   2.004  1.00  0.00           S  
ATOM    229  H   CYS A  16      -4.385  -1.098   2.336  1.00  0.00           H  
ATOM    230  HA  CYS A  16      -6.146  -1.785   0.146  1.00  0.00           H  
ATOM    231  HB2 CYS A  16      -6.648  -2.143   3.104  1.00  0.00           H  
ATOM    232  HB3 CYS A  16      -7.769  -2.579   1.820  1.00  0.00           H  
ATOM    233  N   THR A  17      -7.457   0.254   0.252  1.00  0.00           N  
ATOM    234  CA  THR A  17      -8.143   1.514   0.234  1.00  0.00           C  
ATOM    235  C   THR A  17      -9.619   1.243   0.064  1.00  0.00           C  
ATOM    236  O   THR A  17     -10.017   0.633  -0.911  1.00  0.00           O  
ATOM    237  CB  THR A  17      -7.681   2.367  -0.941  1.00  0.00           C  
ATOM    238  OG1 THR A  17      -6.253   2.253  -1.091  1.00  0.00           O  
ATOM    239  CG2 THR A  17      -8.044   3.831  -0.723  1.00  0.00           C  
ATOM    240  H   THR A  17      -7.528  -0.355  -0.524  1.00  0.00           H  
ATOM    241  HA  THR A  17      -7.955   2.039   1.158  1.00  0.00           H  
ATOM    242  HB  THR A  17      -8.221   1.998  -1.797  1.00  0.00           H  
ATOM    243  HG1 THR A  17      -6.114   1.640  -1.822  1.00  0.00           H  
ATOM    244 HG21 THR A  17      -7.706   4.413  -1.567  1.00  0.00           H  
ATOM    245 HG22 THR A  17      -7.568   4.194   0.175  1.00  0.00           H  
ATOM    246 HG23 THR A  17      -9.114   3.929  -0.626  1.00  0.00           H  
ATOM    247  N   ARG A  18     -10.410   1.654   1.034  1.00  0.00           N  
ATOM    248  CA  ARG A  18     -11.873   1.466   1.054  1.00  0.00           C  
ATOM    249  C   ARG A  18     -12.268  -0.021   1.003  1.00  0.00           C  
ATOM    250  O   ARG A  18     -13.400  -0.368   0.678  1.00  0.00           O  
ATOM    251  CB  ARG A  18     -12.517   2.218  -0.104  1.00  0.00           C  
ATOM    252  CG  ARG A  18     -12.258   3.714  -0.097  1.00  0.00           C  
ATOM    253  CD  ARG A  18     -12.797   4.373  -1.349  1.00  0.00           C  
ATOM    254  NE  ARG A  18     -12.569   5.821  -1.345  1.00  0.00           N  
ATOM    255  CZ  ARG A  18     -12.606   6.613  -2.427  1.00  0.00           C  
ATOM    256  NH1 ARG A  18     -12.824   6.104  -3.634  1.00  0.00           N  
ATOM    257  NH2 ARG A  18     -12.422   7.913  -2.291  1.00  0.00           N  
ATOM    258  H   ARG A  18      -9.978   2.150   1.757  1.00  0.00           H  
ATOM    259  HA  ARG A  18     -12.236   1.882   1.981  1.00  0.00           H  
ATOM    260  HB2 ARG A  18     -12.133   1.802  -1.022  1.00  0.00           H  
ATOM    261  HB3 ARG A  18     -13.581   2.054  -0.052  1.00  0.00           H  
ATOM    262  HG2 ARG A  18     -12.742   4.150   0.765  1.00  0.00           H  
ATOM    263  HG3 ARG A  18     -11.193   3.883  -0.038  1.00  0.00           H  
ATOM    264  HD2 ARG A  18     -12.296   3.945  -2.204  1.00  0.00           H  
ATOM    265  HD3 ARG A  18     -13.858   4.185  -1.423  1.00  0.00           H  
ATOM    266  HE  ARG A  18     -12.396   6.204  -0.456  1.00  0.00           H  
ATOM    267 HH11 ARG A  18     -12.968   5.121  -3.783  1.00  0.00           H  
ATOM    268 HH12 ARG A  18     -12.868   6.673  -4.458  1.00  0.00           H  
ATOM    269 HH21 ARG A  18     -12.258   8.343  -1.398  1.00  0.00           H  
ATOM    270 HH22 ARG A  18     -12.434   8.545  -3.070  1.00  0.00           H  
TER     271      ARG A  18                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A   1     -12.132  -1.515   0.681  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -12.254  -2.924   0.399  1.00  0.00           C  
ATOM      3  C   GLY A   1     -11.381  -3.339  -0.757  1.00  0.00           C  
ATOM      4  O   GLY A   1     -11.208  -4.527  -1.030  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -11.396  -1.164   1.228  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -11.974  -3.489   1.274  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -13.283  -3.139   0.146  1.00  0.00           H  
ATOM      8  N   ASP A   2     -10.825  -2.367  -1.433  1.00  0.00           N  
ATOM      9  CA  ASP A   2      -9.947  -2.625  -2.547  1.00  0.00           C  
ATOM     10  C   ASP A   2      -8.560  -2.673  -2.022  1.00  0.00           C  
ATOM     11  O   ASP A   2      -8.048  -1.667  -1.512  1.00  0.00           O  
ATOM     12  CB  ASP A   2     -10.052  -1.531  -3.611  1.00  0.00           C  
ATOM     13  CG  ASP A   2      -9.164  -1.783  -4.817  1.00  0.00           C  
ATOM     14  OD1 ASP A   2      -9.567  -2.564  -5.706  1.00  0.00           O  
ATOM     15  OD2 ASP A   2      -8.062  -1.189  -4.921  1.00  0.00           O  
ATOM     16  H   ASP A   2     -10.966  -1.431  -1.167  1.00  0.00           H  
ATOM     17  HA  ASP A   2     -10.204  -3.581  -2.980  1.00  0.00           H  
ATOM     18  HB2 ASP A   2     -11.072  -1.456  -3.956  1.00  0.00           H  
ATOM     19  HB3 ASP A   2      -9.757  -0.591  -3.168  1.00  0.00           H  
ATOM     20  N   CYS A   3      -7.973  -3.815  -2.046  1.00  0.00           N  
ATOM     21  CA  CYS A   3      -6.644  -3.917  -1.600  1.00  0.00           C  
ATOM     22  C   CYS A   3      -5.719  -3.810  -2.747  1.00  0.00           C  
ATOM     23  O   CYS A   3      -5.950  -4.385  -3.815  1.00  0.00           O  
ATOM     24  CB  CYS A   3      -6.393  -5.161  -0.780  1.00  0.00           C  
ATOM     25  SG  CYS A   3      -7.420  -5.259   0.730  1.00  0.00           S  
ATOM     26  H   CYS A   3      -8.421  -4.622  -2.382  1.00  0.00           H  
ATOM     27  HA  CYS A   3      -6.487  -3.053  -0.980  1.00  0.00           H  
ATOM     28  HB2 CYS A   3      -6.574  -6.030  -1.388  1.00  0.00           H  
ATOM     29  HB3 CYS A   3      -5.357  -5.165  -0.471  1.00  0.00           H  
ATOM     30  N   ARG A   4      -4.725  -3.032  -2.556  1.00  0.00           N  
ATOM     31  CA  ARG A   4      -3.754  -2.787  -3.568  1.00  0.00           C  
ATOM     32  C   ARG A   4      -2.366  -2.882  -2.984  1.00  0.00           C  
ATOM     33  O   ARG A   4      -2.082  -2.330  -1.911  1.00  0.00           O  
ATOM     34  CB  ARG A   4      -4.026  -1.431  -4.246  1.00  0.00           C  
ATOM     35  CG  ARG A   4      -4.105  -0.242  -3.294  1.00  0.00           C  
ATOM     36  CD  ARG A   4      -4.592   1.008  -4.007  1.00  0.00           C  
ATOM     37  NE  ARG A   4      -5.951   0.830  -4.542  1.00  0.00           N  
ATOM     38  CZ  ARG A   4      -6.688   1.779  -5.125  1.00  0.00           C  
ATOM     39  NH1 ARG A   4      -6.250   3.046  -5.214  1.00  0.00           N  
ATOM     40  NH2 ARG A   4      -7.878   1.453  -5.600  1.00  0.00           N  
ATOM     41  H   ARG A   4      -4.645  -2.606  -1.669  1.00  0.00           H  
ATOM     42  HA  ARG A   4      -3.863  -3.569  -4.306  1.00  0.00           H  
ATOM     43  HB2 ARG A   4      -3.221  -1.234  -4.937  1.00  0.00           H  
ATOM     44  HB3 ARG A   4      -4.954  -1.491  -4.793  1.00  0.00           H  
ATOM     45  HG2 ARG A   4      -4.789  -0.482  -2.492  1.00  0.00           H  
ATOM     46  HG3 ARG A   4      -3.120  -0.057  -2.887  1.00  0.00           H  
ATOM     47  HD2 ARG A   4      -4.591   1.831  -3.308  1.00  0.00           H  
ATOM     48  HD3 ARG A   4      -3.922   1.231  -4.825  1.00  0.00           H  
ATOM     49  HE  ARG A   4      -6.339  -0.074  -4.464  1.00  0.00           H  
ATOM     50 HH11 ARG A   4      -5.359   3.324  -4.842  1.00  0.00           H  
ATOM     51 HH12 ARG A   4      -6.783   3.778  -5.644  1.00  0.00           H  
ATOM     52 HH21 ARG A   4      -8.186   0.497  -5.500  1.00  0.00           H  
ATOM     53 HH22 ARG A   4      -8.500   2.094  -6.052  1.00  0.00           H  
ATOM     54  N   CYS A   5      -1.522  -3.617  -3.626  1.00  0.00           N  
ATOM     55  CA  CYS A   5      -0.194  -3.775  -3.139  1.00  0.00           C  
ATOM     56  C   CYS A   5       0.765  -2.955  -3.936  1.00  0.00           C  
ATOM     57  O   CYS A   5       0.801  -3.024  -5.171  1.00  0.00           O  
ATOM     58  CB  CYS A   5       0.231  -5.226  -3.093  1.00  0.00           C  
ATOM     59  SG  CYS A   5      -0.865  -6.299  -2.091  1.00  0.00           S  
ATOM     60  H   CYS A   5      -1.793  -4.069  -4.455  1.00  0.00           H  
ATOM     61  HA  CYS A   5      -0.216  -3.382  -2.139  1.00  0.00           H  
ATOM     62  HB2 CYS A   5       0.267  -5.590  -4.107  1.00  0.00           H  
ATOM     63  HB3 CYS A   5       1.225  -5.277  -2.674  1.00  0.00           H  
ATOM     64  N   LEU A   6       1.539  -2.202  -3.250  1.00  0.00           N  
ATOM     65  CA  LEU A   6       2.475  -1.315  -3.883  1.00  0.00           C  
ATOM     66  C   LEU A   6       3.866  -1.653  -3.438  1.00  0.00           C  
ATOM     67  O   LEU A   6       4.076  -2.099  -2.306  1.00  0.00           O  
ATOM     68  CB  LEU A   6       2.169   0.190  -3.615  1.00  0.00           C  
ATOM     69  CG  LEU A   6       2.306   0.732  -2.165  1.00  0.00           C  
ATOM     70  CD1 LEU A   6       2.275   2.252  -2.180  1.00  0.00           C  
ATOM     71  CD2 LEU A   6       1.189   0.225  -1.267  1.00  0.00           C  
ATOM     72  H   LEU A   6       1.515  -2.292  -2.266  1.00  0.00           H  
ATOM     73  HA  LEU A   6       2.406  -1.500  -4.942  1.00  0.00           H  
ATOM     74  HB2 LEU A   6       2.833   0.771  -4.237  1.00  0.00           H  
ATOM     75  HB3 LEU A   6       1.157   0.382  -3.945  1.00  0.00           H  
ATOM     76  HG  LEU A   6       3.255   0.417  -1.756  1.00  0.00           H  
ATOM     77 HD11 LEU A   6       3.090   2.624  -2.782  1.00  0.00           H  
ATOM     78 HD12 LEU A   6       2.377   2.624  -1.170  1.00  0.00           H  
ATOM     79 HD13 LEU A   6       1.337   2.596  -2.595  1.00  0.00           H  
ATOM     80 HD21 LEU A   6       0.235   0.514  -1.680  1.00  0.00           H  
ATOM     81 HD22 LEU A   6       1.299   0.649  -0.279  1.00  0.00           H  
ATOM     82 HD23 LEU A   6       1.244  -0.851  -1.199  1.00  0.00           H  
ATOM     83  N   CYS A   7       4.798  -1.498  -4.304  1.00  0.00           N  
ATOM     84  CA  CYS A   7       6.147  -1.735  -3.947  1.00  0.00           C  
ATOM     85  C   CYS A   7       6.876  -0.417  -3.925  1.00  0.00           C  
ATOM     86  O   CYS A   7       6.795   0.365  -4.880  1.00  0.00           O  
ATOM     87  CB  CYS A   7       6.821  -2.753  -4.875  1.00  0.00           C  
ATOM     88  SG  CYS A   7       6.058  -4.426  -4.880  1.00  0.00           S  
ATOM     89  H   CYS A   7       4.593  -1.197  -5.216  1.00  0.00           H  
ATOM     90  HA  CYS A   7       6.087  -2.130  -2.947  1.00  0.00           H  
ATOM     91  HB2 CYS A   7       6.793  -2.377  -5.887  1.00  0.00           H  
ATOM     92  HB3 CYS A   7       7.848  -2.860  -4.569  1.00  0.00           H  
ATOM     93  N   ARG A   8       7.545  -0.149  -2.844  1.00  0.00           N  
ATOM     94  CA  ARG A   8       8.204   1.100  -2.662  1.00  0.00           C  
ATOM     95  C   ARG A   8       9.533   0.839  -1.983  1.00  0.00           C  
ATOM     96  O   ARG A   8       9.566   0.174  -0.958  1.00  0.00           O  
ATOM     97  CB  ARG A   8       7.333   1.979  -1.759  1.00  0.00           C  
ATOM     98  CG  ARG A   8       7.692   3.448  -1.761  1.00  0.00           C  
ATOM     99  CD  ARG A   8       7.375   4.066  -3.107  1.00  0.00           C  
ATOM    100  NE  ARG A   8       7.656   5.493  -3.149  1.00  0.00           N  
ATOM    101  CZ  ARG A   8       7.153   6.330  -4.060  1.00  0.00           C  
ATOM    102  NH1 ARG A   8       6.355   5.866  -5.028  1.00  0.00           N  
ATOM    103  NH2 ARG A   8       7.476   7.616  -4.025  1.00  0.00           N  
ATOM    104  H   ARG A   8       7.616  -0.819  -2.126  1.00  0.00           H  
ATOM    105  HA  ARG A   8       8.341   1.590  -3.614  1.00  0.00           H  
ATOM    106  HB2 ARG A   8       6.307   1.886  -2.074  1.00  0.00           H  
ATOM    107  HB3 ARG A   8       7.418   1.611  -0.747  1.00  0.00           H  
ATOM    108  HG2 ARG A   8       7.120   3.954  -0.999  1.00  0.00           H  
ATOM    109  HG3 ARG A   8       8.748   3.555  -1.565  1.00  0.00           H  
ATOM    110  HD2 ARG A   8       7.965   3.584  -3.872  1.00  0.00           H  
ATOM    111  HD3 ARG A   8       6.327   3.911  -3.314  1.00  0.00           H  
ATOM    112  HE  ARG A   8       8.269   5.818  -2.449  1.00  0.00           H  
ATOM    113 HH11 ARG A   8       6.109   4.895  -5.109  1.00  0.00           H  
ATOM    114 HH12 ARG A   8       5.948   6.466  -5.723  1.00  0.00           H  
ATOM    115 HH21 ARG A   8       8.089   8.010  -3.335  1.00  0.00           H  
ATOM    116 HH22 ARG A   8       7.113   8.259  -4.707  1.00  0.00           H  
ATOM    117  N   ARG A   9      10.626   1.293  -2.592  1.00  0.00           N  
ATOM    118  CA  ARG A   9      11.988   1.178  -2.013  1.00  0.00           C  
ATOM    119  C   ARG A   9      12.448  -0.266  -1.879  1.00  0.00           C  
ATOM    120  O   ARG A   9      13.329  -0.575  -1.078  1.00  0.00           O  
ATOM    121  CB  ARG A   9      12.062   1.848  -0.647  1.00  0.00           C  
ATOM    122  CG  ARG A   9      11.896   3.342  -0.674  1.00  0.00           C  
ATOM    123  CD  ARG A   9      11.950   3.926   0.722  1.00  0.00           C  
ATOM    124  NE  ARG A   9      13.194   3.578   1.419  1.00  0.00           N  
ATOM    125  CZ  ARG A   9      13.562   4.039   2.615  1.00  0.00           C  
ATOM    126  NH1 ARG A   9      12.818   4.929   3.259  1.00  0.00           N  
ATOM    127  NH2 ARG A   9      14.680   3.609   3.160  1.00  0.00           N  
ATOM    128  H   ARG A   9      10.533   1.700  -3.481  1.00  0.00           H  
ATOM    129  HA  ARG A   9      12.669   1.689  -2.675  1.00  0.00           H  
ATOM    130  HB2 ARG A   9      11.265   1.429  -0.052  1.00  0.00           H  
ATOM    131  HB3 ARG A   9      13.004   1.603  -0.182  1.00  0.00           H  
ATOM    132  HG2 ARG A   9      12.688   3.768  -1.271  1.00  0.00           H  
ATOM    133  HG3 ARG A   9      10.938   3.569  -1.120  1.00  0.00           H  
ATOM    134  HD2 ARG A   9      11.886   5.002   0.646  1.00  0.00           H  
ATOM    135  HD3 ARG A   9      11.110   3.554   1.292  1.00  0.00           H  
ATOM    136  HE  ARG A   9      13.776   2.932   0.955  1.00  0.00           H  
ATOM    137 HH11 ARG A   9      11.955   5.282   2.886  1.00  0.00           H  
ATOM    138 HH12 ARG A   9      13.094   5.288   4.154  1.00  0.00           H  
ATOM    139 HH21 ARG A   9      15.262   2.932   2.697  1.00  0.00           H  
ATOM    140 HH22 ARG A   9      14.992   3.927   4.059  1.00  0.00           H  
ATOM    141  N   GLY A  10      11.840  -1.140  -2.630  1.00  0.00           N  
ATOM    142  CA  GLY A  10      12.190  -2.539  -2.567  1.00  0.00           C  
ATOM    143  C   GLY A  10      11.305  -3.288  -1.603  1.00  0.00           C  
ATOM    144  O   GLY A  10      11.328  -4.514  -1.544  1.00  0.00           O  
ATOM    145  H   GLY A  10      11.136  -0.823  -3.235  1.00  0.00           H  
ATOM    146  HA2 GLY A  10      12.088  -2.968  -3.552  1.00  0.00           H  
ATOM    147  HA3 GLY A  10      13.216  -2.629  -2.247  1.00  0.00           H  
ATOM    148  N   ASP A  11      10.511  -2.557  -0.874  1.00  0.00           N  
ATOM    149  CA  ASP A  11       9.599  -3.124   0.091  1.00  0.00           C  
ATOM    150  C   ASP A  11       8.213  -3.171  -0.502  1.00  0.00           C  
ATOM    151  O   ASP A  11       7.665  -2.135  -0.908  1.00  0.00           O  
ATOM    152  CB  ASP A  11       9.597  -2.277   1.377  1.00  0.00           C  
ATOM    153  CG  ASP A  11       8.564  -2.717   2.402  1.00  0.00           C  
ATOM    154  OD1 ASP A  11       8.817  -3.679   3.153  1.00  0.00           O  
ATOM    155  OD2 ASP A  11       7.505  -2.062   2.524  1.00  0.00           O  
ATOM    156  H   ASP A  11      10.509  -1.581  -0.982  1.00  0.00           H  
ATOM    157  HA  ASP A  11       9.924  -4.126   0.330  1.00  0.00           H  
ATOM    158  HB2 ASP A  11      10.569  -2.340   1.843  1.00  0.00           H  
ATOM    159  HB3 ASP A  11       9.400  -1.249   1.111  1.00  0.00           H  
ATOM    160  N   CYS A  12       7.664  -4.337  -0.624  1.00  0.00           N  
ATOM    161  CA  CYS A  12       6.326  -4.440  -1.112  1.00  0.00           C  
ATOM    162  C   CYS A  12       5.401  -4.504   0.025  1.00  0.00           C  
ATOM    163  O   CYS A  12       5.603  -5.257   0.970  1.00  0.00           O  
ATOM    164  CB  CYS A  12       6.119  -5.584  -2.066  1.00  0.00           C  
ATOM    165  SG  CYS A  12       7.173  -5.500  -3.555  1.00  0.00           S  
ATOM    166  H   CYS A  12       8.137  -5.154  -0.358  1.00  0.00           H  
ATOM    167  HA  CYS A  12       6.103  -3.516  -1.609  1.00  0.00           H  
ATOM    168  HB2 CYS A  12       6.286  -6.496  -1.521  1.00  0.00           H  
ATOM    169  HB3 CYS A  12       5.088  -5.568  -2.388  1.00  0.00           H  
ATOM    170  N   ARG A  13       4.424  -3.697  -0.032  1.00  0.00           N  
ATOM    171  CA  ARG A  13       3.502  -3.573   1.062  1.00  0.00           C  
ATOM    172  C   ARG A  13       2.098  -3.385   0.532  1.00  0.00           C  
ATOM    173  O   ARG A  13       1.910  -2.879  -0.573  1.00  0.00           O  
ATOM    174  CB  ARG A  13       3.963  -2.409   1.935  1.00  0.00           C  
ATOM    175  CG  ARG A  13       3.302  -2.298   3.289  1.00  0.00           C  
ATOM    176  CD  ARG A  13       4.178  -1.481   4.222  1.00  0.00           C  
ATOM    177  NE  ARG A  13       5.520  -2.097   4.348  1.00  0.00           N  
ATOM    178  CZ  ARG A  13       6.049  -2.605   5.460  1.00  0.00           C  
ATOM    179  NH1 ARG A  13       5.469  -2.398   6.642  1.00  0.00           N  
ATOM    180  NH2 ARG A  13       7.198  -3.282   5.388  1.00  0.00           N  
ATOM    181  H   ARG A  13       4.352  -3.174  -0.868  1.00  0.00           H  
ATOM    182  HA  ARG A  13       3.542  -4.482   1.641  1.00  0.00           H  
ATOM    183  HB2 ARG A  13       5.027  -2.506   2.093  1.00  0.00           H  
ATOM    184  HB3 ARG A  13       3.781  -1.490   1.394  1.00  0.00           H  
ATOM    185  HG2 ARG A  13       2.342  -1.815   3.179  1.00  0.00           H  
ATOM    186  HG3 ARG A  13       3.170  -3.286   3.704  1.00  0.00           H  
ATOM    187  HD2 ARG A  13       4.276  -0.480   3.828  1.00  0.00           H  
ATOM    188  HD3 ARG A  13       3.713  -1.453   5.195  1.00  0.00           H  
ATOM    189  HE  ARG A  13       6.046  -2.171   3.511  1.00  0.00           H  
ATOM    190 HH11 ARG A  13       4.627  -1.859   6.745  1.00  0.00           H  
ATOM    191 HH12 ARG A  13       5.857  -2.775   7.488  1.00  0.00           H  
ATOM    192 HH21 ARG A  13       7.687  -3.419   4.513  1.00  0.00           H  
ATOM    193 HH22 ARG A  13       7.618  -3.712   6.192  1.00  0.00           H  
ATOM    194  N   CYS A  14       1.118  -3.813   1.270  1.00  0.00           N  
ATOM    195  CA  CYS A  14      -0.224  -3.723   0.781  1.00  0.00           C  
ATOM    196  C   CYS A  14      -1.050  -2.749   1.587  1.00  0.00           C  
ATOM    197  O   CYS A  14      -0.897  -2.640   2.806  1.00  0.00           O  
ATOM    198  CB  CYS A  14      -0.888  -5.100   0.723  1.00  0.00           C  
ATOM    199  SG  CYS A  14       0.027  -6.342  -0.270  1.00  0.00           S  
ATOM    200  H   CYS A  14       1.268  -4.192   2.161  1.00  0.00           H  
ATOM    201  HA  CYS A  14      -0.135  -3.337  -0.219  1.00  0.00           H  
ATOM    202  HB2 CYS A  14      -0.981  -5.484   1.728  1.00  0.00           H  
ATOM    203  HB3 CYS A  14      -1.873  -4.994   0.293  1.00  0.00           H  
ATOM    204  N   ILE A  15      -1.885  -2.024   0.909  1.00  0.00           N  
ATOM    205  CA  ILE A  15      -2.789  -1.090   1.545  1.00  0.00           C  
ATOM    206  C   ILE A  15      -4.199  -1.396   1.069  1.00  0.00           C  
ATOM    207  O   ILE A  15      -4.395  -1.803  -0.083  1.00  0.00           O  
ATOM    208  CB  ILE A  15      -2.410   0.403   1.230  1.00  0.00           C  
ATOM    209  CG1 ILE A  15      -3.396   1.386   1.901  1.00  0.00           C  
ATOM    210  CG2 ILE A  15      -2.337   0.648  -0.273  1.00  0.00           C  
ATOM    211  CD1 ILE A  15      -3.111   2.850   1.622  1.00  0.00           C  
ATOM    212  H   ILE A  15      -1.925  -2.118  -0.074  1.00  0.00           H  
ATOM    213  HA  ILE A  15      -2.735  -1.258   2.612  1.00  0.00           H  
ATOM    214  HB  ILE A  15      -1.420   0.577   1.626  1.00  0.00           H  
ATOM    215 HG12 ILE A  15      -4.393   1.178   1.545  1.00  0.00           H  
ATOM    216 HG13 ILE A  15      -3.367   1.239   2.971  1.00  0.00           H  
ATOM    217 HG21 ILE A  15      -1.606  -0.015  -0.714  1.00  0.00           H  
ATOM    218 HG22 ILE A  15      -2.049   1.674  -0.448  1.00  0.00           H  
ATOM    219 HG23 ILE A  15      -3.308   0.466  -0.714  1.00  0.00           H  
ATOM    220 HD11 ILE A  15      -2.123   3.097   1.976  1.00  0.00           H  
ATOM    221 HD12 ILE A  15      -3.841   3.463   2.128  1.00  0.00           H  
ATOM    222 HD13 ILE A  15      -3.166   3.027   0.558  1.00  0.00           H  
ATOM    223  N   CYS A  16      -5.155  -1.268   1.926  1.00  0.00           N  
ATOM    224  CA  CYS A  16      -6.509  -1.508   1.529  1.00  0.00           C  
ATOM    225  C   CYS A  16      -7.316  -0.242   1.665  1.00  0.00           C  
ATOM    226  O   CYS A  16      -7.160   0.500   2.634  1.00  0.00           O  
ATOM    227  CB  CYS A  16      -7.145  -2.657   2.316  1.00  0.00           C  
ATOM    228  SG  CYS A  16      -6.310  -4.276   2.125  1.00  0.00           S  
ATOM    229  H   CYS A  16      -4.963  -0.996   2.850  1.00  0.00           H  
ATOM    230  HA  CYS A  16      -6.450  -1.772   0.487  1.00  0.00           H  
ATOM    231  HB2 CYS A  16      -7.129  -2.405   3.365  1.00  0.00           H  
ATOM    232  HB3 CYS A  16      -8.170  -2.774   1.997  1.00  0.00           H  
ATOM    233  N   THR A  17      -8.119   0.047   0.683  1.00  0.00           N  
ATOM    234  CA  THR A  17      -8.955   1.212   0.727  1.00  0.00           C  
ATOM    235  C   THR A  17     -10.311   0.878   0.131  1.00  0.00           C  
ATOM    236  O   THR A  17     -10.400   0.428  -1.013  1.00  0.00           O  
ATOM    237  CB  THR A  17      -8.325   2.345  -0.068  1.00  0.00           C  
ATOM    238  OG1 THR A  17      -6.930   2.456   0.281  1.00  0.00           O  
ATOM    239  CG2 THR A  17      -9.004   3.674   0.227  1.00  0.00           C  
ATOM    240  H   THR A  17      -8.148  -0.536  -0.115  1.00  0.00           H  
ATOM    241  HA  THR A  17      -9.066   1.519   1.757  1.00  0.00           H  
ATOM    242  HB  THR A  17      -8.484   2.087  -1.103  1.00  0.00           H  
ATOM    243  HG1 THR A  17      -6.813   1.984   1.115  1.00  0.00           H  
ATOM    244 HG21 THR A  17      -8.905   3.901   1.276  1.00  0.00           H  
ATOM    245 HG22 THR A  17     -10.050   3.613  -0.032  1.00  0.00           H  
ATOM    246 HG23 THR A  17      -8.538   4.453  -0.356  1.00  0.00           H  
ATOM    247  N   ARG A  18     -11.341   1.068   0.926  1.00  0.00           N  
ATOM    248  CA  ARG A  18     -12.751   0.799   0.583  1.00  0.00           C  
ATOM    249  C   ARG A  18     -12.987  -0.660   0.211  1.00  0.00           C  
ATOM    250  O   ARG A  18     -13.930  -0.989  -0.508  1.00  0.00           O  
ATOM    251  CB  ARG A  18     -13.233   1.705  -0.534  1.00  0.00           C  
ATOM    252  CG  ARG A  18     -13.114   3.183  -0.226  1.00  0.00           C  
ATOM    253  CD  ARG A  18     -13.868   3.547   1.034  1.00  0.00           C  
ATOM    254  NE  ARG A  18     -13.681   4.945   1.388  1.00  0.00           N  
ATOM    255  CZ  ARG A  18     -13.937   5.468   2.586  1.00  0.00           C  
ATOM    256  NH1 ARG A  18     -14.471   4.723   3.548  1.00  0.00           N  
ATOM    257  NH2 ARG A  18     -13.668   6.734   2.814  1.00  0.00           N  
ATOM    258  H   ARG A  18     -11.131   1.431   1.809  1.00  0.00           H  
ATOM    259  HA  ARG A  18     -13.338   0.996   1.466  1.00  0.00           H  
ATOM    260  HB2 ARG A  18     -12.635   1.466  -1.400  1.00  0.00           H  
ATOM    261  HB3 ARG A  18     -14.265   1.464  -0.724  1.00  0.00           H  
ATOM    262  HG2 ARG A  18     -12.074   3.436  -0.093  1.00  0.00           H  
ATOM    263  HG3 ARG A  18     -13.527   3.741  -1.054  1.00  0.00           H  
ATOM    264  HD2 ARG A  18     -14.919   3.358   0.886  1.00  0.00           H  
ATOM    265  HD3 ARG A  18     -13.509   2.937   1.849  1.00  0.00           H  
ATOM    266  HE  ARG A  18     -13.314   5.511   0.671  1.00  0.00           H  
ATOM    267 HH11 ARG A  18     -14.697   3.756   3.400  1.00  0.00           H  
ATOM    268 HH12 ARG A  18     -14.675   5.101   4.454  1.00  0.00           H  
ATOM    269 HH21 ARG A  18     -13.279   7.333   2.105  1.00  0.00           H  
ATOM    270 HH22 ARG A  18     -13.820   7.177   3.701  1.00  0.00           H  
TER     271      ARG A  18                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A   1     -12.394  -1.577   0.609  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -12.390  -3.004   0.413  1.00  0.00           C  
ATOM      3  C   GLY A   1     -11.513  -3.417  -0.765  1.00  0.00           C  
ATOM      4  O   GLY A   1     -11.312  -4.606  -1.009  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -12.089  -0.909  -0.040  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -12.016  -3.473   1.310  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -13.399  -3.346   0.236  1.00  0.00           H  
ATOM      8  N   ASP A   2     -10.973  -2.438  -1.490  1.00  0.00           N  
ATOM      9  CA  ASP A   2     -10.112  -2.694  -2.619  1.00  0.00           C  
ATOM     10  C   ASP A   2      -8.709  -2.732  -2.117  1.00  0.00           C  
ATOM     11  O   ASP A   2      -8.195  -1.720  -1.635  1.00  0.00           O  
ATOM     12  CB  ASP A   2     -10.203  -1.572  -3.678  1.00  0.00           C  
ATOM     13  CG  ASP A   2     -11.553  -1.420  -4.335  1.00  0.00           C  
ATOM     14  OD1 ASP A   2     -11.798  -2.051  -5.380  1.00  0.00           O  
ATOM     15  OD2 ASP A   2     -12.376  -0.627  -3.856  1.00  0.00           O  
ATOM     16  H   ASP A   2     -11.093  -1.488  -1.284  1.00  0.00           H  
ATOM     17  HA  ASP A   2     -10.382  -3.637  -3.071  1.00  0.00           H  
ATOM     18  HB2 ASP A   2      -9.970  -0.633  -3.199  1.00  0.00           H  
ATOM     19  HB3 ASP A   2      -9.465  -1.760  -4.444  1.00  0.00           H  
ATOM     20  N   CYS A   3      -8.097  -3.863  -2.163  1.00  0.00           N  
ATOM     21  CA  CYS A   3      -6.738  -3.944  -1.725  1.00  0.00           C  
ATOM     22  C   CYS A   3      -5.810  -3.910  -2.889  1.00  0.00           C  
ATOM     23  O   CYS A   3      -6.041  -4.564  -3.904  1.00  0.00           O  
ATOM     24  CB  CYS A   3      -6.470  -5.148  -0.850  1.00  0.00           C  
ATOM     25  SG  CYS A   3      -7.369  -5.127   0.734  1.00  0.00           S  
ATOM     26  H   CYS A   3      -8.548  -4.664  -2.502  1.00  0.00           H  
ATOM     27  HA  CYS A   3      -6.576  -3.050  -1.147  1.00  0.00           H  
ATOM     28  HB2 CYS A   3      -6.736  -6.031  -1.406  1.00  0.00           H  
ATOM     29  HB3 CYS A   3      -5.411  -5.187  -0.634  1.00  0.00           H  
ATOM     30  N   ARG A   4      -4.793  -3.132  -2.754  1.00  0.00           N  
ATOM     31  CA  ARG A   4      -3.803  -2.966  -3.795  1.00  0.00           C  
ATOM     32  C   ARG A   4      -2.423  -3.015  -3.183  1.00  0.00           C  
ATOM     33  O   ARG A   4      -2.202  -2.473  -2.101  1.00  0.00           O  
ATOM     34  CB  ARG A   4      -4.035  -1.637  -4.528  1.00  0.00           C  
ATOM     35  CG  ARG A   4      -3.110  -1.388  -5.705  1.00  0.00           C  
ATOM     36  CD  ARG A   4      -3.553  -0.172  -6.491  1.00  0.00           C  
ATOM     37  NE  ARG A   4      -4.900  -0.364  -7.062  1.00  0.00           N  
ATOM     38  CZ  ARG A   4      -5.675   0.608  -7.573  1.00  0.00           C  
ATOM     39  NH1 ARG A   4      -5.263   1.876  -7.575  1.00  0.00           N  
ATOM     40  NH2 ARG A   4      -6.863   0.304  -8.079  1.00  0.00           N  
ATOM     41  H   ARG A   4      -4.707  -2.649  -1.896  1.00  0.00           H  
ATOM     42  HA  ARG A   4      -3.910  -3.780  -4.496  1.00  0.00           H  
ATOM     43  HB2 ARG A   4      -5.051  -1.606  -4.888  1.00  0.00           H  
ATOM     44  HB3 ARG A   4      -3.904  -0.832  -3.820  1.00  0.00           H  
ATOM     45  HG2 ARG A   4      -2.103  -1.230  -5.340  1.00  0.00           H  
ATOM     46  HG3 ARG A   4      -3.132  -2.254  -6.351  1.00  0.00           H  
ATOM     47  HD2 ARG A   4      -3.562   0.687  -5.835  1.00  0.00           H  
ATOM     48  HD3 ARG A   4      -2.854  -0.006  -7.297  1.00  0.00           H  
ATOM     49  HE  ARG A   4      -5.199  -1.301  -7.064  1.00  0.00           H  
ATOM     50 HH11 ARG A   4      -4.371   2.142  -7.199  1.00  0.00           H  
ATOM     51 HH12 ARG A   4      -5.816   2.623  -7.949  1.00  0.00           H  
ATOM     52 HH21 ARG A   4      -7.216  -0.633  -8.090  1.00  0.00           H  
ATOM     53 HH22 ARG A   4      -7.466   0.992  -8.499  1.00  0.00           H  
ATOM     54  N   CYS A   5      -1.512  -3.676  -3.822  1.00  0.00           N  
ATOM     55  CA  CYS A   5      -0.192  -3.768  -3.284  1.00  0.00           C  
ATOM     56  C   CYS A   5       0.789  -2.972  -4.103  1.00  0.00           C  
ATOM     57  O   CYS A   5       0.732  -2.963  -5.343  1.00  0.00           O  
ATOM     58  CB  CYS A   5       0.242  -5.209  -3.121  1.00  0.00           C  
ATOM     59  SG  CYS A   5      -0.882  -6.207  -2.074  1.00  0.00           S  
ATOM     60  H   CYS A   5      -1.701  -4.127  -4.674  1.00  0.00           H  
ATOM     61  HA  CYS A   5      -0.237  -3.306  -2.317  1.00  0.00           H  
ATOM     62  HB2 CYS A   5       0.302  -5.660  -4.097  1.00  0.00           H  
ATOM     63  HB3 CYS A   5       1.220  -5.225  -2.664  1.00  0.00           H  
ATOM     64  N   LEU A   6       1.663  -2.286  -3.422  1.00  0.00           N  
ATOM     65  CA  LEU A   6       2.637  -1.438  -4.069  1.00  0.00           C  
ATOM     66  C   LEU A   6       4.001  -1.675  -3.456  1.00  0.00           C  
ATOM     67  O   LEU A   6       4.113  -1.956  -2.267  1.00  0.00           O  
ATOM     68  CB  LEU A   6       2.236   0.040  -3.917  1.00  0.00           C  
ATOM     69  CG  LEU A   6       3.135   1.061  -4.625  1.00  0.00           C  
ATOM     70  CD1 LEU A   6       3.107   0.854  -6.132  1.00  0.00           C  
ATOM     71  CD2 LEU A   6       2.723   2.480  -4.265  1.00  0.00           C  
ATOM     72  H   LEU A   6       1.672  -2.362  -2.437  1.00  0.00           H  
ATOM     73  HA  LEU A   6       2.664  -1.689  -5.118  1.00  0.00           H  
ATOM     74  HB2 LEU A   6       1.232   0.156  -4.297  1.00  0.00           H  
ATOM     75  HB3 LEU A   6       2.227   0.276  -2.863  1.00  0.00           H  
ATOM     76  HG  LEU A   6       4.153   0.911  -4.297  1.00  0.00           H  
ATOM     77 HD11 LEU A   6       3.733   1.590  -6.612  1.00  0.00           H  
ATOM     78 HD12 LEU A   6       2.093   0.952  -6.491  1.00  0.00           H  
ATOM     79 HD13 LEU A   6       3.473  -0.134  -6.363  1.00  0.00           H  
ATOM     80 HD21 LEU A   6       3.364   3.183  -4.777  1.00  0.00           H  
ATOM     81 HD22 LEU A   6       2.812   2.624  -3.198  1.00  0.00           H  
ATOM     82 HD23 LEU A   6       1.701   2.641  -4.566  1.00  0.00           H  
ATOM     83  N   CYS A   7       5.019  -1.607  -4.249  1.00  0.00           N  
ATOM     84  CA  CYS A   7       6.342  -1.782  -3.740  1.00  0.00           C  
ATOM     85  C   CYS A   7       7.077  -0.452  -3.771  1.00  0.00           C  
ATOM     86  O   CYS A   7       7.066   0.265  -4.790  1.00  0.00           O  
ATOM     87  CB  CYS A   7       7.096  -2.870  -4.518  1.00  0.00           C  
ATOM     88  SG  CYS A   7       6.178  -4.460  -4.681  1.00  0.00           S  
ATOM     89  H   CYS A   7       4.907  -1.448  -5.211  1.00  0.00           H  
ATOM     90  HA  CYS A   7       6.243  -2.071  -2.708  1.00  0.00           H  
ATOM     91  HB2 CYS A   7       7.304  -2.510  -5.516  1.00  0.00           H  
ATOM     92  HB3 CYS A   7       8.030  -3.079  -4.016  1.00  0.00           H  
ATOM     93  N   ARG A   8       7.660  -0.096  -2.659  1.00  0.00           N  
ATOM     94  CA  ARG A   8       8.394   1.127  -2.547  1.00  0.00           C  
ATOM     95  C   ARG A   8       9.716   0.864  -1.842  1.00  0.00           C  
ATOM     96  O   ARG A   8       9.747   0.245  -0.783  1.00  0.00           O  
ATOM     97  CB  ARG A   8       7.565   2.195  -1.811  1.00  0.00           C  
ATOM     98  CG  ARG A   8       8.261   3.539  -1.717  1.00  0.00           C  
ATOM     99  CD  ARG A   8       7.371   4.602  -1.107  1.00  0.00           C  
ATOM    100  NE  ARG A   8       8.060   5.900  -1.034  1.00  0.00           N  
ATOM    101  CZ  ARG A   8       7.593   6.991  -0.400  1.00  0.00           C  
ATOM    102  NH1 ARG A   8       6.379   6.984   0.152  1.00  0.00           N  
ATOM    103  NH2 ARG A   8       8.337   8.090  -0.340  1.00  0.00           N  
ATOM    104  H   ARG A   8       7.611  -0.692  -1.874  1.00  0.00           H  
ATOM    105  HA  ARG A   8       8.599   1.470  -3.549  1.00  0.00           H  
ATOM    106  HB2 ARG A   8       6.631   2.332  -2.335  1.00  0.00           H  
ATOM    107  HB3 ARG A   8       7.359   1.847  -0.810  1.00  0.00           H  
ATOM    108  HG2 ARG A   8       9.134   3.430  -1.091  1.00  0.00           H  
ATOM    109  HG3 ARG A   8       8.563   3.845  -2.705  1.00  0.00           H  
ATOM    110  HD2 ARG A   8       6.486   4.708  -1.718  1.00  0.00           H  
ATOM    111  HD3 ARG A   8       7.089   4.299  -0.110  1.00  0.00           H  
ATOM    112  HE  ARG A   8       8.938   5.932  -1.477  1.00  0.00           H  
ATOM    113 HH11 ARG A   8       5.772   6.185   0.109  1.00  0.00           H  
ATOM    114 HH12 ARG A   8       6.007   7.773   0.648  1.00  0.00           H  
ATOM    115 HH21 ARG A   8       9.249   8.143  -0.755  1.00  0.00           H  
ATOM    116 HH22 ARG A   8       8.027   8.921   0.133  1.00  0.00           H  
ATOM    117  N   ARG A   9      10.808   1.275  -2.489  1.00  0.00           N  
ATOM    118  CA  ARG A   9      12.204   1.122  -1.994  1.00  0.00           C  
ATOM    119  C   ARG A   9      12.645  -0.342  -1.963  1.00  0.00           C  
ATOM    120  O   ARG A   9      13.732  -0.662  -1.495  1.00  0.00           O  
ATOM    121  CB  ARG A   9      12.404   1.748  -0.602  1.00  0.00           C  
ATOM    122  CG  ARG A   9      12.127   3.241  -0.519  1.00  0.00           C  
ATOM    123  CD  ARG A   9      12.211   3.725   0.921  1.00  0.00           C  
ATOM    124  NE  ARG A   9      11.340   2.929   1.803  1.00  0.00           N  
ATOM    125  CZ  ARG A   9      10.398   3.397   2.633  1.00  0.00           C  
ATOM    126  NH1 ARG A   9      10.155   4.706   2.729  1.00  0.00           N  
ATOM    127  NH2 ARG A   9       9.703   2.545   3.365  1.00  0.00           N  
ATOM    128  H   ARG A   9      10.676   1.705  -3.362  1.00  0.00           H  
ATOM    129  HA  ARG A   9      12.836   1.643  -2.698  1.00  0.00           H  
ATOM    130  HB2 ARG A   9      11.740   1.249   0.088  1.00  0.00           H  
ATOM    131  HB3 ARG A   9      13.422   1.570  -0.290  1.00  0.00           H  
ATOM    132  HG2 ARG A   9      12.858   3.768  -1.113  1.00  0.00           H  
ATOM    133  HG3 ARG A   9      11.138   3.443  -0.903  1.00  0.00           H  
ATOM    134  HD2 ARG A   9      13.233   3.633   1.260  1.00  0.00           H  
ATOM    135  HD3 ARG A   9      11.908   4.759   0.966  1.00  0.00           H  
ATOM    136  HE  ARG A   9      11.494   1.954   1.768  1.00  0.00           H  
ATOM    137 HH11 ARG A   9      10.664   5.383   2.190  1.00  0.00           H  
ATOM    138 HH12 ARG A   9       9.452   5.073   3.345  1.00  0.00           H  
ATOM    139 HH21 ARG A   9       9.859   1.553   3.322  1.00  0.00           H  
ATOM    140 HH22 ARG A   9       8.976   2.839   3.992  1.00  0.00           H  
ATOM    141  N   GLY A  10      11.828  -1.214  -2.483  1.00  0.00           N  
ATOM    142  CA  GLY A  10      12.135  -2.617  -2.438  1.00  0.00           C  
ATOM    143  C   GLY A  10      11.252  -3.353  -1.465  1.00  0.00           C  
ATOM    144  O   GLY A  10      11.344  -4.573  -1.323  1.00  0.00           O  
ATOM    145  H   GLY A  10      11.009  -0.905  -2.930  1.00  0.00           H  
ATOM    146  HA2 GLY A  10      11.999  -3.036  -3.424  1.00  0.00           H  
ATOM    147  HA3 GLY A  10      13.166  -2.742  -2.140  1.00  0.00           H  
ATOM    148  N   ASP A  11      10.405  -2.627  -0.783  1.00  0.00           N  
ATOM    149  CA  ASP A  11       9.487  -3.229   0.158  1.00  0.00           C  
ATOM    150  C   ASP A  11       8.111  -3.255  -0.437  1.00  0.00           C  
ATOM    151  O   ASP A  11       7.598  -2.212  -0.868  1.00  0.00           O  
ATOM    152  CB  ASP A  11       9.464  -2.464   1.488  1.00  0.00           C  
ATOM    153  CG  ASP A  11       8.496  -3.066   2.504  1.00  0.00           C  
ATOM    154  OD1 ASP A  11       8.774  -4.164   3.027  1.00  0.00           O  
ATOM    155  OD2 ASP A  11       7.448  -2.451   2.818  1.00  0.00           O  
ATOM    156  H   ASP A  11      10.375  -1.651  -0.899  1.00  0.00           H  
ATOM    157  HA  ASP A  11       9.820  -4.240   0.337  1.00  0.00           H  
ATOM    158  HB2 ASP A  11      10.454  -2.475   1.916  1.00  0.00           H  
ATOM    159  HB3 ASP A  11       9.171  -1.442   1.299  1.00  0.00           H  
ATOM    160  N   CYS A  12       7.526  -4.414  -0.520  1.00  0.00           N  
ATOM    161  CA  CYS A  12       6.190  -4.504  -1.010  1.00  0.00           C  
ATOM    162  C   CYS A  12       5.248  -4.473   0.120  1.00  0.00           C  
ATOM    163  O   CYS A  12       5.307  -5.289   1.044  1.00  0.00           O  
ATOM    164  CB  CYS A  12       5.956  -5.683  -1.899  1.00  0.00           C  
ATOM    165  SG  CYS A  12       7.061  -5.734  -3.360  1.00  0.00           S  
ATOM    166  H   CYS A  12       7.985  -5.229  -0.219  1.00  0.00           H  
ATOM    167  HA  CYS A  12       5.992  -3.604  -1.561  1.00  0.00           H  
ATOM    168  HB2 CYS A  12       6.053  -6.558  -1.287  1.00  0.00           H  
ATOM    169  HB3 CYS A  12       4.935  -5.637  -2.250  1.00  0.00           H  
ATOM    170  N   ARG A  13       4.405  -3.535   0.056  1.00  0.00           N  
ATOM    171  CA  ARG A  13       3.500  -3.248   1.118  1.00  0.00           C  
ATOM    172  C   ARG A  13       2.111  -3.073   0.529  1.00  0.00           C  
ATOM    173  O   ARG A  13       1.953  -2.506  -0.559  1.00  0.00           O  
ATOM    174  CB  ARG A  13       3.994  -1.971   1.817  1.00  0.00           C  
ATOM    175  CG  ARG A  13       3.440  -1.718   3.204  1.00  0.00           C  
ATOM    176  CD  ARG A  13       3.685  -2.910   4.129  1.00  0.00           C  
ATOM    177  NE  ARG A  13       5.067  -3.436   4.069  1.00  0.00           N  
ATOM    178  CZ  ARG A  13       5.463  -4.572   4.658  1.00  0.00           C  
ATOM    179  NH1 ARG A  13       4.648  -5.212   5.499  1.00  0.00           N  
ATOM    180  NH2 ARG A  13       6.680  -5.055   4.435  1.00  0.00           N  
ATOM    181  H   ARG A  13       4.403  -3.025  -0.787  1.00  0.00           H  
ATOM    182  HA  ARG A  13       3.512  -4.067   1.820  1.00  0.00           H  
ATOM    183  HB2 ARG A  13       5.069  -2.023   1.900  1.00  0.00           H  
ATOM    184  HB3 ARG A  13       3.744  -1.129   1.190  1.00  0.00           H  
ATOM    185  HG2 ARG A  13       3.924  -0.846   3.622  1.00  0.00           H  
ATOM    186  HG3 ARG A  13       2.377  -1.541   3.132  1.00  0.00           H  
ATOM    187  HD2 ARG A  13       3.487  -2.601   5.145  1.00  0.00           H  
ATOM    188  HD3 ARG A  13       2.997  -3.699   3.864  1.00  0.00           H  
ATOM    189  HE  ARG A  13       5.713  -2.935   3.509  1.00  0.00           H  
ATOM    190 HH11 ARG A  13       3.734  -4.860   5.724  1.00  0.00           H  
ATOM    191 HH12 ARG A  13       4.904  -6.082   5.927  1.00  0.00           H  
ATOM    192 HH21 ARG A  13       7.347  -4.593   3.827  1.00  0.00           H  
ATOM    193 HH22 ARG A  13       6.999  -5.909   4.851  1.00  0.00           H  
ATOM    194  N   CYS A  14       1.119  -3.574   1.187  1.00  0.00           N  
ATOM    195  CA  CYS A  14      -0.203  -3.490   0.643  1.00  0.00           C  
ATOM    196  C   CYS A  14      -1.036  -2.438   1.338  1.00  0.00           C  
ATOM    197  O   CYS A  14      -0.910  -2.228   2.550  1.00  0.00           O  
ATOM    198  CB  CYS A  14      -0.898  -4.846   0.661  1.00  0.00           C  
ATOM    199  SG  CYS A  14       0.000  -6.158  -0.250  1.00  0.00           S  
ATOM    200  H   CYS A  14       1.250  -4.017   2.054  1.00  0.00           H  
ATOM    201  HA  CYS A  14      -0.060  -3.189  -0.378  1.00  0.00           H  
ATOM    202  HB2 CYS A  14      -1.006  -5.172   1.685  1.00  0.00           H  
ATOM    203  HB3 CYS A  14      -1.877  -4.746   0.217  1.00  0.00           H  
ATOM    204  N   ILE A  15      -1.863  -1.770   0.567  1.00  0.00           N  
ATOM    205  CA  ILE A  15      -2.750  -0.754   1.059  1.00  0.00           C  
ATOM    206  C   ILE A  15      -4.177  -1.128   0.658  1.00  0.00           C  
ATOM    207  O   ILE A  15      -4.423  -1.578  -0.467  1.00  0.00           O  
ATOM    208  CB  ILE A  15      -2.354   0.673   0.509  1.00  0.00           C  
ATOM    209  CG1 ILE A  15      -3.287   1.782   1.031  1.00  0.00           C  
ATOM    210  CG2 ILE A  15      -2.285   0.704  -1.017  1.00  0.00           C  
ATOM    211  CD1 ILE A  15      -3.218   1.998   2.529  1.00  0.00           C  
ATOM    212  H   ILE A  15      -1.914  -1.967  -0.399  1.00  0.00           H  
ATOM    213  HA  ILE A  15      -2.682  -0.752   2.134  1.00  0.00           H  
ATOM    214  HB  ILE A  15      -1.354   0.872   0.864  1.00  0.00           H  
ATOM    215 HG12 ILE A  15      -3.030   2.713   0.553  1.00  0.00           H  
ATOM    216 HG13 ILE A  15      -4.305   1.525   0.781  1.00  0.00           H  
ATOM    217 HG21 ILE A  15      -2.009   1.694  -1.345  1.00  0.00           H  
ATOM    218 HG22 ILE A  15      -3.251   0.444  -1.423  1.00  0.00           H  
ATOM    219 HG23 ILE A  15      -1.550  -0.009  -1.358  1.00  0.00           H  
ATOM    220 HD11 ILE A  15      -3.878   2.807   2.807  1.00  0.00           H  
ATOM    221 HD12 ILE A  15      -2.206   2.252   2.810  1.00  0.00           H  
ATOM    222 HD13 ILE A  15      -3.521   1.096   3.039  1.00  0.00           H  
ATOM    223  N   CYS A  16      -5.089  -1.020   1.569  1.00  0.00           N  
ATOM    224  CA  CYS A  16      -6.456  -1.332   1.272  1.00  0.00           C  
ATOM    225  C   CYS A  16      -7.308  -0.093   1.403  1.00  0.00           C  
ATOM    226  O   CYS A  16      -7.106   0.724   2.318  1.00  0.00           O  
ATOM    227  CB  CYS A  16      -6.989  -2.461   2.163  1.00  0.00           C  
ATOM    228  SG  CYS A  16      -6.138  -4.067   1.962  1.00  0.00           S  
ATOM    229  H   CYS A  16      -4.864  -0.717   2.475  1.00  0.00           H  
ATOM    230  HA  CYS A  16      -6.450  -1.661   0.246  1.00  0.00           H  
ATOM    231  HB2 CYS A  16      -6.883  -2.168   3.196  1.00  0.00           H  
ATOM    232  HB3 CYS A  16      -8.035  -2.612   1.942  1.00  0.00           H  
ATOM    233  N   THR A  17      -8.206   0.087   0.473  1.00  0.00           N  
ATOM    234  CA  THR A  17      -9.086   1.226   0.478  1.00  0.00           C  
ATOM    235  C   THR A  17     -10.519   0.741   0.359  1.00  0.00           C  
ATOM    236  O   THR A  17     -10.914   0.211  -0.689  1.00  0.00           O  
ATOM    237  CB  THR A  17      -8.790   2.099  -0.716  1.00  0.00           C  
ATOM    238  OG1 THR A  17      -7.363   2.202  -0.873  1.00  0.00           O  
ATOM    239  CG2 THR A  17      -9.374   3.492  -0.534  1.00  0.00           C  
ATOM    240  H   THR A  17      -8.273  -0.565  -0.266  1.00  0.00           H  
ATOM    241  HA  THR A  17      -8.943   1.797   1.383  1.00  0.00           H  
ATOM    242  HB  THR A  17      -9.289   1.607  -1.534  1.00  0.00           H  
ATOM    243  HG1 THR A  17      -6.983   2.178   0.014  1.00  0.00           H  
ATOM    244 HG21 THR A  17     -10.447   3.421  -0.427  1.00  0.00           H  
ATOM    245 HG22 THR A  17      -9.141   4.096  -1.400  1.00  0.00           H  
ATOM    246 HG23 THR A  17      -8.952   3.950   0.347  1.00  0.00           H  
ATOM    247  N   ARG A  18     -11.261   0.904   1.438  1.00  0.00           N  
ATOM    248  CA  ARG A  18     -12.670   0.505   1.627  1.00  0.00           C  
ATOM    249  C   ARG A  18     -12.772  -1.009   1.679  1.00  0.00           C  
ATOM    250  O   ARG A  18     -13.135  -1.609   2.687  1.00  0.00           O  
ATOM    251  CB  ARG A  18     -13.552   1.053   0.509  1.00  0.00           C  
ATOM    252  CG  ARG A  18     -13.487   2.557   0.325  1.00  0.00           C  
ATOM    253  CD  ARG A  18     -14.095   2.953  -1.010  1.00  0.00           C  
ATOM    254  NE  ARG A  18     -13.439   2.236  -2.119  1.00  0.00           N  
ATOM    255  CZ  ARG A  18     -12.654   2.781  -3.055  1.00  0.00           C  
ATOM    256  NH1 ARG A  18     -12.367   4.073  -3.029  1.00  0.00           N  
ATOM    257  NH2 ARG A  18     -12.136   2.016  -4.000  1.00  0.00           N  
ATOM    258  H   ARG A  18     -10.799   1.332   2.177  1.00  0.00           H  
ATOM    259  HA  ARG A  18     -12.998   0.898   2.576  1.00  0.00           H  
ATOM    260  HB2 ARG A  18     -13.268   0.582  -0.420  1.00  0.00           H  
ATOM    261  HB3 ARG A  18     -14.564   0.783   0.758  1.00  0.00           H  
ATOM    262  HG2 ARG A  18     -14.035   3.037   1.121  1.00  0.00           H  
ATOM    263  HG3 ARG A  18     -12.454   2.870   0.350  1.00  0.00           H  
ATOM    264  HD2 ARG A  18     -15.143   2.697  -0.997  1.00  0.00           H  
ATOM    265  HD3 ARG A  18     -13.986   4.015  -1.162  1.00  0.00           H  
ATOM    266  HE  ARG A  18     -13.637   1.271  -2.145  1.00  0.00           H  
ATOM    267 HH11 ARG A  18     -12.724   4.682  -2.315  1.00  0.00           H  
ATOM    268 HH12 ARG A  18     -11.796   4.523  -3.720  1.00  0.00           H  
ATOM    269 HH21 ARG A  18     -12.311   1.019  -4.030  1.00  0.00           H  
ATOM    270 HH22 ARG A  18     -11.571   2.392  -4.739  1.00  0.00           H  
TER     271      ARG A  18                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A   1     -12.419  -2.231   0.206  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -12.484  -3.594  -0.265  1.00  0.00           C  
ATOM      3  C   GLY A   1     -11.539  -3.846  -1.419  1.00  0.00           C  
ATOM      4  O   GLY A   1     -11.587  -4.900  -2.058  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -12.085  -1.463  -0.312  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -12.239  -4.265   0.545  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -13.491  -3.799  -0.592  1.00  0.00           H  
ATOM      8  N   ASP A   2     -10.679  -2.891  -1.682  1.00  0.00           N  
ATOM      9  CA  ASP A   2      -9.719  -2.987  -2.762  1.00  0.00           C  
ATOM     10  C   ASP A   2      -8.323  -2.846  -2.214  1.00  0.00           C  
ATOM     11  O   ASP A   2      -7.943  -1.775  -1.721  1.00  0.00           O  
ATOM     12  CB  ASP A   2      -9.997  -1.897  -3.815  1.00  0.00           C  
ATOM     13  CG  ASP A   2      -8.943  -1.822  -4.906  1.00  0.00           C  
ATOM     14  OD1 ASP A   2      -8.630  -2.856  -5.525  1.00  0.00           O  
ATOM     15  OD2 ASP A   2      -8.406  -0.715  -5.160  1.00  0.00           O  
ATOM     16  H   ASP A   2     -10.651  -2.070  -1.149  1.00  0.00           H  
ATOM     17  HA  ASP A   2      -9.827  -3.957  -3.224  1.00  0.00           H  
ATOM     18  HB2 ASP A   2     -10.946  -2.101  -4.289  1.00  0.00           H  
ATOM     19  HB3 ASP A   2     -10.046  -0.937  -3.323  1.00  0.00           H  
ATOM     20  N   CYS A   3      -7.579  -3.921  -2.221  1.00  0.00           N  
ATOM     21  CA  CYS A   3      -6.222  -3.860  -1.761  1.00  0.00           C  
ATOM     22  C   CYS A   3      -5.287  -3.542  -2.882  1.00  0.00           C  
ATOM     23  O   CYS A   3      -5.218  -4.237  -3.909  1.00  0.00           O  
ATOM     24  CB  CYS A   3      -5.785  -5.092  -1.003  1.00  0.00           C  
ATOM     25  SG  CYS A   3      -6.737  -5.404   0.529  1.00  0.00           S  
ATOM     26  H   CYS A   3      -7.941  -4.778  -2.533  1.00  0.00           H  
ATOM     27  HA  CYS A   3      -6.182  -3.014  -1.099  1.00  0.00           H  
ATOM     28  HB2 CYS A   3      -5.871  -5.927  -1.674  1.00  0.00           H  
ATOM     29  HB3 CYS A   3      -4.744  -4.972  -0.736  1.00  0.00           H  
ATOM     30  N   ARG A   4      -4.605  -2.492  -2.681  1.00  0.00           N  
ATOM     31  CA  ARG A   4      -3.679  -1.923  -3.623  1.00  0.00           C  
ATOM     32  C   ARG A   4      -2.304  -2.056  -3.044  1.00  0.00           C  
ATOM     33  O   ARG A   4      -2.046  -1.571  -1.938  1.00  0.00           O  
ATOM     34  CB  ARG A   4      -3.998  -0.439  -3.780  1.00  0.00           C  
ATOM     35  CG  ARG A   4      -5.454  -0.172  -4.064  1.00  0.00           C  
ATOM     36  CD  ARG A   4      -5.774   1.298  -4.028  1.00  0.00           C  
ATOM     37  NE  ARG A   4      -7.204   1.520  -4.185  1.00  0.00           N  
ATOM     38  CZ  ARG A   4      -7.843   2.656  -3.870  1.00  0.00           C  
ATOM     39  NH1 ARG A   4      -7.161   3.691  -3.378  1.00  0.00           N  
ATOM     40  NH2 ARG A   4      -9.158   2.744  -4.027  1.00  0.00           N  
ATOM     41  H   ARG A   4      -4.729  -2.075  -1.799  1.00  0.00           H  
ATOM     42  HA  ARG A   4      -3.760  -2.413  -4.582  1.00  0.00           H  
ATOM     43  HB2 ARG A   4      -3.729   0.072  -2.867  1.00  0.00           H  
ATOM     44  HB3 ARG A   4      -3.412  -0.042  -4.595  1.00  0.00           H  
ATOM     45  HG2 ARG A   4      -5.700  -0.558  -5.041  1.00  0.00           H  
ATOM     46  HG3 ARG A   4      -6.052  -0.680  -3.321  1.00  0.00           H  
ATOM     47  HD2 ARG A   4      -5.454   1.702  -3.080  1.00  0.00           H  
ATOM     48  HD3 ARG A   4      -5.250   1.797  -4.829  1.00  0.00           H  
ATOM     49  HE  ARG A   4      -7.691   0.731  -4.540  1.00  0.00           H  
ATOM     50 HH11 ARG A   4      -6.171   3.648  -3.230  1.00  0.00           H  
ATOM     51 HH12 ARG A   4      -7.602   4.556  -3.131  1.00  0.00           H  
ATOM     52 HH21 ARG A   4      -9.701   1.980  -4.385  1.00  0.00           H  
ATOM     53 HH22 ARG A   4      -9.695   3.561  -3.800  1.00  0.00           H  
ATOM     54  N   CYS A   5      -1.437  -2.712  -3.720  1.00  0.00           N  
ATOM     55  CA  CYS A   5      -0.126  -2.859  -3.199  1.00  0.00           C  
ATOM     56  C   CYS A   5       0.834  -1.902  -3.833  1.00  0.00           C  
ATOM     57  O   CYS A   5       0.795  -1.645  -5.049  1.00  0.00           O  
ATOM     58  CB  CYS A   5       0.365  -4.294  -3.239  1.00  0.00           C  
ATOM     59  SG  CYS A   5      -0.647  -5.442  -2.227  1.00  0.00           S  
ATOM     60  H   CYS A   5      -1.662  -3.097  -4.595  1.00  0.00           H  
ATOM     61  HA  CYS A   5      -0.211  -2.560  -2.168  1.00  0.00           H  
ATOM     62  HB2 CYS A   5       0.359  -4.625  -4.263  1.00  0.00           H  
ATOM     63  HB3 CYS A   5       1.377  -4.326  -2.865  1.00  0.00           H  
ATOM     64  N   LEU A   6       1.633  -1.335  -3.009  1.00  0.00           N  
ATOM     65  CA  LEU A   6       2.629  -0.395  -3.387  1.00  0.00           C  
ATOM     66  C   LEU A   6       3.977  -0.986  -3.038  1.00  0.00           C  
ATOM     67  O   LEU A   6       4.321  -1.125  -1.857  1.00  0.00           O  
ATOM     68  CB  LEU A   6       2.406   0.920  -2.615  1.00  0.00           C  
ATOM     69  CG  LEU A   6       3.378   2.067  -2.910  1.00  0.00           C  
ATOM     70  CD1 LEU A   6       3.255   2.528  -4.354  1.00  0.00           C  
ATOM     71  CD2 LEU A   6       3.140   3.225  -1.955  1.00  0.00           C  
ATOM     72  H   LEU A   6       1.562  -1.570  -2.055  1.00  0.00           H  
ATOM     73  HA  LEU A   6       2.560  -0.204  -4.447  1.00  0.00           H  
ATOM     74  HB2 LEU A   6       1.408   1.269  -2.834  1.00  0.00           H  
ATOM     75  HB3 LEU A   6       2.464   0.694  -1.562  1.00  0.00           H  
ATOM     76  HG  LEU A   6       4.387   1.712  -2.765  1.00  0.00           H  
ATOM     77 HD11 LEU A   6       3.485   1.707  -5.014  1.00  0.00           H  
ATOM     78 HD12 LEU A   6       3.947   3.339  -4.529  1.00  0.00           H  
ATOM     79 HD13 LEU A   6       2.245   2.864  -4.534  1.00  0.00           H  
ATOM     80 HD21 LEU A   6       2.131   3.589  -2.077  1.00  0.00           H  
ATOM     81 HD22 LEU A   6       3.839   4.019  -2.174  1.00  0.00           H  
ATOM     82 HD23 LEU A   6       3.281   2.889  -0.937  1.00  0.00           H  
ATOM     83  N   CYS A   7       4.701  -1.407  -4.021  1.00  0.00           N  
ATOM     84  CA  CYS A   7       6.009  -1.929  -3.776  1.00  0.00           C  
ATOM     85  C   CYS A   7       7.021  -0.895  -4.154  1.00  0.00           C  
ATOM     86  O   CYS A   7       7.081  -0.470  -5.322  1.00  0.00           O  
ATOM     87  CB  CYS A   7       6.251  -3.227  -4.550  1.00  0.00           C  
ATOM     88  SG  CYS A   7       5.076  -4.571  -4.158  1.00  0.00           S  
ATOM     89  H   CYS A   7       4.366  -1.378  -4.943  1.00  0.00           H  
ATOM     90  HA  CYS A   7       6.058  -2.118  -2.715  1.00  0.00           H  
ATOM     91  HB2 CYS A   7       6.172  -3.023  -5.607  1.00  0.00           H  
ATOM     92  HB3 CYS A   7       7.246  -3.586  -4.333  1.00  0.00           H  
ATOM     93  N   ARG A   8       7.797  -0.469  -3.181  1.00  0.00           N  
ATOM     94  CA  ARG A   8       8.797   0.558  -3.367  1.00  0.00           C  
ATOM     95  C   ARG A   8       9.995   0.216  -2.523  1.00  0.00           C  
ATOM     96  O   ARG A   8       9.838  -0.346  -1.437  1.00  0.00           O  
ATOM     97  CB  ARG A   8       8.243   1.956  -2.981  1.00  0.00           C  
ATOM     98  CG  ARG A   8       7.052   2.405  -3.834  1.00  0.00           C  
ATOM     99  CD  ARG A   8       7.460   2.624  -5.286  1.00  0.00           C  
ATOM    100  NE  ARG A   8       6.305   2.622  -6.204  1.00  0.00           N  
ATOM    101  CZ  ARG A   8       6.195   3.385  -7.296  1.00  0.00           C  
ATOM    102  NH1 ARG A   8       7.071   4.359  -7.522  1.00  0.00           N  
ATOM    103  NH2 ARG A   8       5.198   3.183  -8.144  1.00  0.00           N  
ATOM    104  H   ARG A   8       7.731  -0.870  -2.284  1.00  0.00           H  
ATOM    105  HA  ARG A   8       9.085   0.560  -4.406  1.00  0.00           H  
ATOM    106  HB2 ARG A   8       7.927   1.933  -1.948  1.00  0.00           H  
ATOM    107  HB3 ARG A   8       9.031   2.686  -3.093  1.00  0.00           H  
ATOM    108  HG2 ARG A   8       6.292   1.639  -3.804  1.00  0.00           H  
ATOM    109  HG3 ARG A   8       6.653   3.324  -3.432  1.00  0.00           H  
ATOM    110  HD2 ARG A   8       7.962   3.575  -5.365  1.00  0.00           H  
ATOM    111  HD3 ARG A   8       8.136   1.839  -5.588  1.00  0.00           H  
ATOM    112  HE  ARG A   8       5.618   1.945  -6.004  1.00  0.00           H  
ATOM    113 HH11 ARG A   8       7.828   4.544  -6.896  1.00  0.00           H  
ATOM    114 HH12 ARG A   8       7.007   4.960  -8.323  1.00  0.00           H  
ATOM    115 HH21 ARG A   8       4.516   2.463  -7.997  1.00  0.00           H  
ATOM    116 HH22 ARG A   8       5.103   3.739  -8.974  1.00  0.00           H  
ATOM    117  N   ARG A   9      11.182   0.489  -3.058  1.00  0.00           N  
ATOM    118  CA  ARG A   9      12.487   0.263  -2.385  1.00  0.00           C  
ATOM    119  C   ARG A   9      12.710  -1.226  -2.106  1.00  0.00           C  
ATOM    120  O   ARG A   9      13.471  -1.605  -1.203  1.00  0.00           O  
ATOM    121  CB  ARG A   9      12.586   1.046  -1.073  1.00  0.00           C  
ATOM    122  CG  ARG A   9      12.253   2.521  -1.184  1.00  0.00           C  
ATOM    123  CD  ARG A   9      13.158   3.275  -2.145  1.00  0.00           C  
ATOM    124  NE  ARG A   9      12.703   4.659  -2.263  1.00  0.00           N  
ATOM    125  CZ  ARG A   9      13.243   5.624  -3.000  1.00  0.00           C  
ATOM    126  NH1 ARG A   9      14.363   5.424  -3.678  1.00  0.00           N  
ATOM    127  NH2 ARG A   9      12.650   6.805  -3.043  1.00  0.00           N  
ATOM    128  H   ARG A   9      11.183   0.851  -3.971  1.00  0.00           H  
ATOM    129  HA  ARG A   9      13.261   0.599  -3.058  1.00  0.00           H  
ATOM    130  HB2 ARG A   9      11.891   0.588  -0.388  1.00  0.00           H  
ATOM    131  HB3 ARG A   9      13.589   0.941  -0.685  1.00  0.00           H  
ATOM    132  HG2 ARG A   9      11.236   2.618  -1.532  1.00  0.00           H  
ATOM    133  HG3 ARG A   9      12.334   2.965  -0.202  1.00  0.00           H  
ATOM    134  HD2 ARG A   9      14.168   3.258  -1.761  1.00  0.00           H  
ATOM    135  HD3 ARG A   9      13.121   2.809  -3.117  1.00  0.00           H  
ATOM    136  HE  ARG A   9      11.895   4.846  -1.734  1.00  0.00           H  
ATOM    137 HH11 ARG A   9      14.847   4.542  -3.656  1.00  0.00           H  
ATOM    138 HH12 ARG A   9      14.785   6.145  -4.230  1.00  0.00           H  
ATOM    139 HH21 ARG A   9      11.807   6.996  -2.531  1.00  0.00           H  
ATOM    140 HH22 ARG A   9      13.019   7.564  -3.583  1.00  0.00           H  
ATOM    141  N   GLY A  10      12.033  -2.053  -2.874  1.00  0.00           N  
ATOM    142  CA  GLY A  10      12.122  -3.486  -2.721  1.00  0.00           C  
ATOM    143  C   GLY A  10      11.333  -3.975  -1.526  1.00  0.00           C  
ATOM    144  O   GLY A  10      11.612  -5.039  -0.976  1.00  0.00           O  
ATOM    145  H   GLY A  10      11.463  -1.655  -3.566  1.00  0.00           H  
ATOM    146  HA2 GLY A  10      11.737  -3.955  -3.614  1.00  0.00           H  
ATOM    147  HA3 GLY A  10      13.159  -3.763  -2.590  1.00  0.00           H  
ATOM    148  N   ASP A  11      10.366  -3.196  -1.114  1.00  0.00           N  
ATOM    149  CA  ASP A  11       9.532  -3.528   0.024  1.00  0.00           C  
ATOM    150  C   ASP A  11       8.073  -3.280  -0.327  1.00  0.00           C  
ATOM    151  O   ASP A  11       7.710  -2.187  -0.777  1.00  0.00           O  
ATOM    152  CB  ASP A  11       9.964  -2.681   1.227  1.00  0.00           C  
ATOM    153  CG  ASP A  11       9.080  -2.835   2.436  1.00  0.00           C  
ATOM    154  OD1 ASP A  11       9.161  -3.868   3.134  1.00  0.00           O  
ATOM    155  OD2 ASP A  11       8.325  -1.901   2.743  1.00  0.00           O  
ATOM    156  H   ASP A  11      10.197  -2.338  -1.565  1.00  0.00           H  
ATOM    157  HA  ASP A  11       9.672  -4.573   0.257  1.00  0.00           H  
ATOM    158  HB2 ASP A  11      10.966  -2.966   1.513  1.00  0.00           H  
ATOM    159  HB3 ASP A  11       9.963  -1.642   0.934  1.00  0.00           H  
ATOM    160  N   CYS A  12       7.246  -4.291  -0.190  1.00  0.00           N  
ATOM    161  CA  CYS A  12       5.849  -4.138  -0.540  1.00  0.00           C  
ATOM    162  C   CYS A  12       4.994  -3.805   0.623  1.00  0.00           C  
ATOM    163  O   CYS A  12       5.055  -4.442   1.684  1.00  0.00           O  
ATOM    164  CB  CYS A  12       5.279  -5.332  -1.258  1.00  0.00           C  
ATOM    165  SG  CYS A  12       6.086  -5.726  -2.832  1.00  0.00           S  
ATOM    166  H   CYS A  12       7.571  -5.150   0.151  1.00  0.00           H  
ATOM    167  HA  CYS A  12       5.783  -3.295  -1.201  1.00  0.00           H  
ATOM    168  HB2 CYS A  12       5.325  -6.161  -0.578  1.00  0.00           H  
ATOM    169  HB3 CYS A  12       4.236  -5.127  -1.455  1.00  0.00           H  
ATOM    170  N   ARG A  13       4.207  -2.816   0.423  1.00  0.00           N  
ATOM    171  CA  ARG A  13       3.250  -2.351   1.412  1.00  0.00           C  
ATOM    172  C   ARG A  13       1.887  -2.282   0.770  1.00  0.00           C  
ATOM    173  O   ARG A  13       1.733  -1.714  -0.302  1.00  0.00           O  
ATOM    174  CB  ARG A  13       3.671  -0.982   1.990  1.00  0.00           C  
ATOM    175  CG  ARG A  13       5.013  -1.029   2.704  1.00  0.00           C  
ATOM    176  CD  ARG A  13       4.947  -1.922   3.930  1.00  0.00           C  
ATOM    177  NE  ARG A  13       6.255  -2.450   4.298  1.00  0.00           N  
ATOM    178  CZ  ARG A  13       6.482  -3.272   5.312  1.00  0.00           C  
ATOM    179  NH1 ARG A  13       5.556  -3.455   6.239  1.00  0.00           N  
ATOM    180  NH2 ARG A  13       7.654  -3.878   5.409  1.00  0.00           N  
ATOM    181  H   ARG A  13       4.291  -2.386  -0.462  1.00  0.00           H  
ATOM    182  HA  ARG A  13       3.209  -3.085   2.201  1.00  0.00           H  
ATOM    183  HB2 ARG A  13       3.734  -0.263   1.186  1.00  0.00           H  
ATOM    184  HB3 ARG A  13       2.921  -0.657   2.695  1.00  0.00           H  
ATOM    185  HG2 ARG A  13       5.752  -1.425   2.023  1.00  0.00           H  
ATOM    186  HG3 ARG A  13       5.292  -0.031   3.009  1.00  0.00           H  
ATOM    187  HD2 ARG A  13       4.560  -1.343   4.753  1.00  0.00           H  
ATOM    188  HD3 ARG A  13       4.278  -2.750   3.749  1.00  0.00           H  
ATOM    189  HE  ARG A  13       6.986  -2.213   3.667  1.00  0.00           H  
ATOM    190 HH11 ARG A  13       4.679  -2.972   6.187  1.00  0.00           H  
ATOM    191 HH12 ARG A  13       5.670  -4.076   7.016  1.00  0.00           H  
ATOM    192 HH21 ARG A  13       8.355  -3.716   4.703  1.00  0.00           H  
ATOM    193 HH22 ARG A  13       7.898  -4.503   6.153  1.00  0.00           H  
ATOM    194  N   CYS A  14       0.919  -2.878   1.384  1.00  0.00           N  
ATOM    195  CA  CYS A  14      -0.386  -2.924   0.795  1.00  0.00           C  
ATOM    196  C   CYS A  14      -1.382  -2.061   1.545  1.00  0.00           C  
ATOM    197  O   CYS A  14      -1.494  -2.123   2.786  1.00  0.00           O  
ATOM    198  CB  CYS A  14      -0.870  -4.368   0.640  1.00  0.00           C  
ATOM    199  SG  CYS A  14       0.238  -5.408  -0.387  1.00  0.00           S  
ATOM    200  H   CYS A  14       1.072  -3.299   2.257  1.00  0.00           H  
ATOM    201  HA  CYS A  14      -0.270  -2.499  -0.188  1.00  0.00           H  
ATOM    202  HB2 CYS A  14      -0.938  -4.826   1.616  1.00  0.00           H  
ATOM    203  HB3 CYS A  14      -1.847  -4.370   0.180  1.00  0.00           H  
ATOM    204  N   ILE A  15      -2.067  -1.243   0.793  1.00  0.00           N  
ATOM    205  CA  ILE A  15      -3.083  -0.348   1.297  1.00  0.00           C  
ATOM    206  C   ILE A  15      -4.425  -0.930   0.906  1.00  0.00           C  
ATOM    207  O   ILE A  15      -4.635  -1.251  -0.253  1.00  0.00           O  
ATOM    208  CB  ILE A  15      -2.954   1.065   0.641  1.00  0.00           C  
ATOM    209  CG1 ILE A  15      -1.551   1.665   0.854  1.00  0.00           C  
ATOM    210  CG2 ILE A  15      -4.031   2.025   1.153  1.00  0.00           C  
ATOM    211  CD1 ILE A  15      -1.163   1.860   2.304  1.00  0.00           C  
ATOM    212  H   ILE A  15      -1.914  -1.243  -0.180  1.00  0.00           H  
ATOM    213  HA  ILE A  15      -3.001  -0.263   2.370  1.00  0.00           H  
ATOM    214  HB  ILE A  15      -3.118   0.937  -0.418  1.00  0.00           H  
ATOM    215 HG12 ILE A  15      -0.814   1.015   0.407  1.00  0.00           H  
ATOM    216 HG13 ILE A  15      -1.514   2.629   0.366  1.00  0.00           H  
ATOM    217 HG21 ILE A  15      -3.923   2.154   2.220  1.00  0.00           H  
ATOM    218 HG22 ILE A  15      -5.008   1.617   0.943  1.00  0.00           H  
ATOM    219 HG23 ILE A  15      -3.927   2.981   0.663  1.00  0.00           H  
ATOM    220 HD11 ILE A  15      -0.181   2.306   2.363  1.00  0.00           H  
ATOM    221 HD12 ILE A  15      -1.154   0.901   2.795  1.00  0.00           H  
ATOM    222 HD13 ILE A  15      -1.882   2.507   2.786  1.00  0.00           H  
ATOM    223  N   CYS A  16      -5.300  -1.104   1.830  1.00  0.00           N  
ATOM    224  CA  CYS A  16      -6.589  -1.634   1.496  1.00  0.00           C  
ATOM    225  C   CYS A  16      -7.649  -0.587   1.673  1.00  0.00           C  
ATOM    226  O   CYS A  16      -7.889  -0.108   2.775  1.00  0.00           O  
ATOM    227  CB  CYS A  16      -6.906  -2.903   2.275  1.00  0.00           C  
ATOM    228  SG  CYS A  16      -5.767  -4.305   1.948  1.00  0.00           S  
ATOM    229  H   CYS A  16      -5.103  -0.860   2.760  1.00  0.00           H  
ATOM    230  HA  CYS A  16      -6.542  -1.865   0.446  1.00  0.00           H  
ATOM    231  HB2 CYS A  16      -6.868  -2.688   3.332  1.00  0.00           H  
ATOM    232  HB3 CYS A  16      -7.904  -3.216   2.008  1.00  0.00           H  
ATOM    233  N   THR A  17      -8.253  -0.215   0.591  1.00  0.00           N  
ATOM    234  CA  THR A  17      -9.243   0.816   0.596  1.00  0.00           C  
ATOM    235  C   THR A  17     -10.625   0.212   0.402  1.00  0.00           C  
ATOM    236  O   THR A  17     -11.002  -0.180  -0.697  1.00  0.00           O  
ATOM    237  CB  THR A  17      -8.961   1.773  -0.522  1.00  0.00           C  
ATOM    238  OG1 THR A  17      -7.564   2.107  -0.505  1.00  0.00           O  
ATOM    239  CG2 THR A  17      -9.777   3.038  -0.393  1.00  0.00           C  
ATOM    240  H   THR A  17      -8.021  -0.647  -0.266  1.00  0.00           H  
ATOM    241  HA  THR A  17      -9.204   1.350   1.532  1.00  0.00           H  
ATOM    242  HB  THR A  17      -9.283   1.218  -1.386  1.00  0.00           H  
ATOM    243  HG1 THR A  17      -7.351   2.334   0.409  1.00  0.00           H  
ATOM    244 HG21 THR A  17      -9.561   3.514   0.552  1.00  0.00           H  
ATOM    245 HG22 THR A  17     -10.828   2.792  -0.436  1.00  0.00           H  
ATOM    246 HG23 THR A  17      -9.522   3.714  -1.195  1.00  0.00           H  
ATOM    247  N   ARG A  18     -11.311   0.102   1.503  1.00  0.00           N  
ATOM    248  CA  ARG A  18     -12.672  -0.415   1.669  1.00  0.00           C  
ATOM    249  C   ARG A  18     -12.786  -1.895   1.371  1.00  0.00           C  
ATOM    250  O   ARG A  18     -13.194  -2.692   2.224  1.00  0.00           O  
ATOM    251  CB  ARG A  18     -13.725   0.377   0.887  1.00  0.00           C  
ATOM    252  CG  ARG A  18     -14.265   1.685   1.521  1.00  0.00           C  
ATOM    253  CD  ARG A  18     -13.233   2.802   1.677  1.00  0.00           C  
ATOM    254  NE  ARG A  18     -12.295   2.598   2.791  1.00  0.00           N  
ATOM    255  CZ  ARG A  18     -11.251   3.402   3.075  1.00  0.00           C  
ATOM    256  NH1 ARG A  18     -11.002   4.477   2.327  1.00  0.00           N  
ATOM    257  NH2 ARG A  18     -10.465   3.117   4.106  1.00  0.00           N  
ATOM    258  H   ARG A  18     -10.817   0.397   2.278  1.00  0.00           H  
ATOM    259  HA  ARG A  18     -12.892  -0.318   2.717  1.00  0.00           H  
ATOM    260  HB2 ARG A  18     -13.319   0.626  -0.082  1.00  0.00           H  
ATOM    261  HB3 ARG A  18     -14.545  -0.304   0.754  1.00  0.00           H  
ATOM    262  HG2 ARG A  18     -15.064   2.060   0.898  1.00  0.00           H  
ATOM    263  HG3 ARG A  18     -14.670   1.444   2.493  1.00  0.00           H  
ATOM    264  HD2 ARG A  18     -12.657   2.852   0.765  1.00  0.00           H  
ATOM    265  HD3 ARG A  18     -13.754   3.737   1.823  1.00  0.00           H  
ATOM    266  HE  ARG A  18     -12.483   1.816   3.359  1.00  0.00           H  
ATOM    267 HH11 ARG A  18     -11.581   4.718   1.542  1.00  0.00           H  
ATOM    268 HH12 ARG A  18     -10.228   5.089   2.505  1.00  0.00           H  
ATOM    269 HH21 ARG A  18     -10.618   2.313   4.684  1.00  0.00           H  
ATOM    270 HH22 ARG A  18      -9.680   3.688   4.376  1.00  0.00           H  
TER     271      ARG A  18                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A   1     -12.159  -1.200   0.581  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -12.482  -2.604   0.709  1.00  0.00           C  
ATOM      3  C   GLY A   1     -11.736  -3.411  -0.337  1.00  0.00           C  
ATOM      4  O   GLY A   1     -12.024  -4.587  -0.570  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -11.433  -0.827   1.126  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -12.209  -2.950   1.695  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -13.543  -2.743   0.564  1.00  0.00           H  
ATOM      8  N   ASP A   2     -10.769  -2.772  -0.954  1.00  0.00           N  
ATOM      9  CA  ASP A   2      -9.982  -3.350  -2.027  1.00  0.00           C  
ATOM     10  C   ASP A   2      -8.508  -3.224  -1.676  1.00  0.00           C  
ATOM     11  O   ASP A   2      -8.052  -2.161  -1.265  1.00  0.00           O  
ATOM     12  CB  ASP A   2     -10.306  -2.599  -3.335  1.00  0.00           C  
ATOM     13  CG  ASP A   2      -9.518  -3.063  -4.540  1.00  0.00           C  
ATOM     14  OD1 ASP A   2      -9.677  -4.207  -4.961  1.00  0.00           O  
ATOM     15  OD2 ASP A   2      -8.787  -2.244  -5.140  1.00  0.00           O  
ATOM     16  H   ASP A   2     -10.553  -1.852  -0.683  1.00  0.00           H  
ATOM     17  HA  ASP A   2     -10.247  -4.390  -2.135  1.00  0.00           H  
ATOM     18  HB2 ASP A   2     -11.355  -2.728  -3.558  1.00  0.00           H  
ATOM     19  HB3 ASP A   2     -10.113  -1.547  -3.180  1.00  0.00           H  
ATOM     20  N   CYS A   3      -7.769  -4.287  -1.772  1.00  0.00           N  
ATOM     21  CA  CYS A   3      -6.380  -4.197  -1.424  1.00  0.00           C  
ATOM     22  C   CYS A   3      -5.518  -3.999  -2.630  1.00  0.00           C  
ATOM     23  O   CYS A   3      -5.565  -4.769  -3.595  1.00  0.00           O  
ATOM     24  CB  CYS A   3      -5.904  -5.353  -0.575  1.00  0.00           C  
ATOM     25  SG  CYS A   3      -6.825  -5.545   1.003  1.00  0.00           S  
ATOM     26  H   CYS A   3      -8.140  -5.138  -2.088  1.00  0.00           H  
ATOM     27  HA  CYS A   3      -6.293  -3.290  -0.852  1.00  0.00           H  
ATOM     28  HB2 CYS A   3      -5.989  -6.242  -1.174  1.00  0.00           H  
ATOM     29  HB3 CYS A   3      -4.861  -5.196  -0.340  1.00  0.00           H  
ATOM     30  N   ARG A   4      -4.750  -2.968  -2.562  1.00  0.00           N  
ATOM     31  CA  ARG A   4      -3.864  -2.555  -3.623  1.00  0.00           C  
ATOM     32  C   ARG A   4      -2.429  -2.669  -3.139  1.00  0.00           C  
ATOM     33  O   ARG A   4      -2.064  -2.075  -2.123  1.00  0.00           O  
ATOM     34  CB  ARG A   4      -4.190  -1.100  -4.030  1.00  0.00           C  
ATOM     35  CG  ARG A   4      -3.349  -0.539  -5.172  1.00  0.00           C  
ATOM     36  CD  ARG A   4      -3.557  -1.320  -6.459  1.00  0.00           C  
ATOM     37  NE  ARG A   4      -2.742  -0.797  -7.555  1.00  0.00           N  
ATOM     38  CZ  ARG A   4      -2.529  -1.428  -8.717  1.00  0.00           C  
ATOM     39  NH1 ARG A   4      -3.092  -2.603  -8.950  1.00  0.00           N  
ATOM     40  NH2 ARG A   4      -1.765  -0.875  -9.641  1.00  0.00           N  
ATOM     41  H   ARG A   4      -4.777  -2.459  -1.718  1.00  0.00           H  
ATOM     42  HA  ARG A   4      -4.013  -3.204  -4.471  1.00  0.00           H  
ATOM     43  HB2 ARG A   4      -5.226  -1.054  -4.332  1.00  0.00           H  
ATOM     44  HB3 ARG A   4      -4.054  -0.466  -3.165  1.00  0.00           H  
ATOM     45  HG2 ARG A   4      -3.630   0.490  -5.340  1.00  0.00           H  
ATOM     46  HG3 ARG A   4      -2.306  -0.584  -4.895  1.00  0.00           H  
ATOM     47  HD2 ARG A   4      -3.281  -2.348  -6.287  1.00  0.00           H  
ATOM     48  HD3 ARG A   4      -4.598  -1.269  -6.740  1.00  0.00           H  
ATOM     49  HE  ARG A   4      -2.337   0.083  -7.378  1.00  0.00           H  
ATOM     50 HH11 ARG A   4      -3.690  -3.057  -8.285  1.00  0.00           H  
ATOM     51 HH12 ARG A   4      -2.937  -3.102  -9.807  1.00  0.00           H  
ATOM     52 HH21 ARG A   4      -1.328   0.017  -9.508  1.00  0.00           H  
ATOM     53 HH22 ARG A   4      -1.579  -1.321 -10.520  1.00  0.00           H  
ATOM     54  N   CYS A   5      -1.635  -3.434  -3.820  1.00  0.00           N  
ATOM     55  CA  CYS A   5      -0.272  -3.606  -3.421  1.00  0.00           C  
ATOM     56  C   CYS A   5       0.646  -2.647  -4.121  1.00  0.00           C  
ATOM     57  O   CYS A   5       0.561  -2.442  -5.337  1.00  0.00           O  
ATOM     58  CB  CYS A   5       0.182  -5.046  -3.553  1.00  0.00           C  
ATOM     59  SG  CYS A   5      -0.851  -6.219  -2.587  1.00  0.00           S  
ATOM     60  H   CYS A   5      -1.954  -3.908  -4.618  1.00  0.00           H  
ATOM     61  HA  CYS A   5      -0.234  -3.334  -2.383  1.00  0.00           H  
ATOM     62  HB2 CYS A   5       0.157  -5.316  -4.596  1.00  0.00           H  
ATOM     63  HB3 CYS A   5       1.197  -5.128  -3.196  1.00  0.00           H  
ATOM     64  N   LEU A   6       1.501  -2.055  -3.347  1.00  0.00           N  
ATOM     65  CA  LEU A   6       2.440  -1.063  -3.817  1.00  0.00           C  
ATOM     66  C   LEU A   6       3.821  -1.411  -3.300  1.00  0.00           C  
ATOM     67  O   LEU A   6       3.956  -1.955  -2.200  1.00  0.00           O  
ATOM     68  CB  LEU A   6       2.028   0.325  -3.289  1.00  0.00           C  
ATOM     69  CG  LEU A   6       2.938   1.506  -3.666  1.00  0.00           C  
ATOM     70  CD1 LEU A   6       2.918   1.756  -5.167  1.00  0.00           C  
ATOM     71  CD2 LEU A   6       2.541   2.760  -2.903  1.00  0.00           C  
ATOM     72  H   LEU A   6       1.523  -2.317  -2.396  1.00  0.00           H  
ATOM     73  HA  LEU A   6       2.438  -1.049  -4.897  1.00  0.00           H  
ATOM     74  HB2 LEU A   6       1.036   0.539  -3.659  1.00  0.00           H  
ATOM     75  HB3 LEU A   6       1.981   0.265  -2.213  1.00  0.00           H  
ATOM     76  HG  LEU A   6       3.953   1.253  -3.397  1.00  0.00           H  
ATOM     77 HD11 LEU A   6       3.565   2.589  -5.400  1.00  0.00           H  
ATOM     78 HD12 LEU A   6       1.911   1.980  -5.484  1.00  0.00           H  
ATOM     79 HD13 LEU A   6       3.268   0.872  -5.681  1.00  0.00           H  
ATOM     80 HD21 LEU A   6       1.516   3.016  -3.125  1.00  0.00           H  
ATOM     81 HD22 LEU A   6       3.188   3.574  -3.193  1.00  0.00           H  
ATOM     82 HD23 LEU A   6       2.647   2.582  -1.844  1.00  0.00           H  
ATOM     83  N   CYS A   7       4.835  -1.136  -4.058  1.00  0.00           N  
ATOM     84  CA  CYS A   7       6.155  -1.392  -3.585  1.00  0.00           C  
ATOM     85  C   CYS A   7       6.917  -0.089  -3.488  1.00  0.00           C  
ATOM     86  O   CYS A   7       6.812   0.771  -4.375  1.00  0.00           O  
ATOM     87  CB  CYS A   7       6.894  -2.406  -4.469  1.00  0.00           C  
ATOM     88  SG  CYS A   7       6.037  -4.013  -4.692  1.00  0.00           S  
ATOM     89  H   CYS A   7       4.715  -0.746  -4.950  1.00  0.00           H  
ATOM     90  HA  CYS A   7       6.020  -1.796  -2.595  1.00  0.00           H  
ATOM     91  HB2 CYS A   7       7.025  -1.973  -5.449  1.00  0.00           H  
ATOM     92  HB3 CYS A   7       7.865  -2.605  -4.038  1.00  0.00           H  
ATOM     93  N   ARG A   8       7.627   0.086  -2.399  1.00  0.00           N  
ATOM     94  CA  ARG A   8       8.420   1.269  -2.183  1.00  0.00           C  
ATOM     95  C   ARG A   8       9.799   0.851  -1.721  1.00  0.00           C  
ATOM     96  O   ARG A   8       9.924   0.176  -0.707  1.00  0.00           O  
ATOM     97  CB  ARG A   8       7.770   2.180  -1.145  1.00  0.00           C  
ATOM     98  CG  ARG A   8       6.407   2.714  -1.548  1.00  0.00           C  
ATOM     99  CD  ARG A   8       5.763   3.494  -0.422  1.00  0.00           C  
ATOM    100  NE  ARG A   8       5.540   2.657   0.759  1.00  0.00           N  
ATOM    101  CZ  ARG A   8       4.765   2.957   1.797  1.00  0.00           C  
ATOM    102  NH1 ARG A   8       4.082   4.109   1.828  1.00  0.00           N  
ATOM    103  NH2 ARG A   8       4.667   2.092   2.799  1.00  0.00           N  
ATOM    104  H   ARG A   8       7.645  -0.612  -1.704  1.00  0.00           H  
ATOM    105  HA  ARG A   8       8.485   1.786  -3.126  1.00  0.00           H  
ATOM    106  HB2 ARG A   8       7.661   1.633  -0.221  1.00  0.00           H  
ATOM    107  HB3 ARG A   8       8.426   3.022  -0.975  1.00  0.00           H  
ATOM    108  HG2 ARG A   8       6.520   3.362  -2.406  1.00  0.00           H  
ATOM    109  HG3 ARG A   8       5.771   1.881  -1.810  1.00  0.00           H  
ATOM    110  HD2 ARG A   8       6.405   4.320  -0.152  1.00  0.00           H  
ATOM    111  HD3 ARG A   8       4.812   3.868  -0.770  1.00  0.00           H  
ATOM    112  HE  ARG A   8       6.026   1.801   0.758  1.00  0.00           H  
ATOM    113 HH11 ARG A   8       4.143   4.775   1.077  1.00  0.00           H  
ATOM    114 HH12 ARG A   8       3.471   4.356   2.586  1.00  0.00           H  
ATOM    115 HH21 ARG A   8       5.171   1.225   2.769  1.00  0.00           H  
ATOM    116 HH22 ARG A   8       4.105   2.254   3.616  1.00  0.00           H  
ATOM    117  N   ARG A   9      10.821   1.192  -2.506  1.00  0.00           N  
ATOM    118  CA  ARG A   9      12.233   0.846  -2.215  1.00  0.00           C  
ATOM    119  C   ARG A   9      12.479  -0.655  -2.299  1.00  0.00           C  
ATOM    120  O   ARG A   9      13.526  -1.151  -1.879  1.00  0.00           O  
ATOM    121  CB  ARG A   9      12.688   1.374  -0.845  1.00  0.00           C  
ATOM    122  CG  ARG A   9      12.861   2.877  -0.766  1.00  0.00           C  
ATOM    123  CD  ARG A   9      14.023   3.344  -1.631  1.00  0.00           C  
ATOM    124  NE  ARG A   9      15.292   2.710  -1.233  1.00  0.00           N  
ATOM    125  CZ  ARG A   9      16.492   2.984  -1.767  1.00  0.00           C  
ATOM    126  NH1 ARG A   9      16.616   3.925  -2.699  1.00  0.00           N  
ATOM    127  NH2 ARG A   9      17.561   2.316  -1.357  1.00  0.00           N  
ATOM    128  H   ARG A   9      10.608   1.688  -3.327  1.00  0.00           H  
ATOM    129  HA  ARG A   9      12.827   1.319  -2.982  1.00  0.00           H  
ATOM    130  HB2 ARG A   9      11.947   1.079  -0.117  1.00  0.00           H  
ATOM    131  HB3 ARG A   9      13.627   0.904  -0.592  1.00  0.00           H  
ATOM    132  HG2 ARG A   9      11.954   3.358  -1.102  1.00  0.00           H  
ATOM    133  HG3 ARG A   9      13.058   3.150   0.259  1.00  0.00           H  
ATOM    134  HD2 ARG A   9      13.822   3.108  -2.665  1.00  0.00           H  
ATOM    135  HD3 ARG A   9      14.124   4.413  -1.529  1.00  0.00           H  
ATOM    136  HE  ARG A   9      15.215   2.030  -0.524  1.00  0.00           H  
ATOM    137 HH11 ARG A   9      15.845   4.465  -3.046  1.00  0.00           H  
ATOM    138 HH12 ARG A   9      17.506   4.143  -3.111  1.00  0.00           H  
ATOM    139 HH21 ARG A   9      17.524   1.592  -0.661  1.00  0.00           H  
ATOM    140 HH22 ARG A   9      18.477   2.506  -1.721  1.00  0.00           H  
ATOM    141  N   GLY A  10      11.537  -1.360  -2.865  1.00  0.00           N  
ATOM    142  CA  GLY A  10      11.622  -2.796  -2.945  1.00  0.00           C  
ATOM    143  C   GLY A  10      10.759  -3.445  -1.892  1.00  0.00           C  
ATOM    144  O   GLY A  10      10.447  -4.632  -1.974  1.00  0.00           O  
ATOM    145  H   GLY A  10      10.773  -0.881  -3.254  1.00  0.00           H  
ATOM    146  HA2 GLY A  10      11.298  -3.117  -3.923  1.00  0.00           H  
ATOM    147  HA3 GLY A  10      12.646  -3.097  -2.786  1.00  0.00           H  
ATOM    148  N   ASP A  11      10.362  -2.654  -0.913  1.00  0.00           N  
ATOM    149  CA  ASP A  11       9.512  -3.113   0.171  1.00  0.00           C  
ATOM    150  C   ASP A  11       8.084  -3.076  -0.288  1.00  0.00           C  
ATOM    151  O   ASP A  11       7.491  -1.986  -0.473  1.00  0.00           O  
ATOM    152  CB  ASP A  11       9.712  -2.236   1.424  1.00  0.00           C  
ATOM    153  CG  ASP A  11       8.736  -2.530   2.559  1.00  0.00           C  
ATOM    154  OD1 ASP A  11       8.859  -3.573   3.240  1.00  0.00           O  
ATOM    155  OD2 ASP A  11       7.867  -1.687   2.840  1.00  0.00           O  
ATOM    156  H   ASP A  11      10.624  -1.706  -0.921  1.00  0.00           H  
ATOM    157  HA  ASP A  11       9.784  -4.133   0.398  1.00  0.00           H  
ATOM    158  HB2 ASP A  11      10.713  -2.376   1.801  1.00  0.00           H  
ATOM    159  HB3 ASP A  11       9.595  -1.202   1.133  1.00  0.00           H  
ATOM    160  N   CYS A  12       7.539  -4.227  -0.553  1.00  0.00           N  
ATOM    161  CA  CYS A  12       6.187  -4.300  -0.999  1.00  0.00           C  
ATOM    162  C   CYS A  12       5.249  -4.365   0.145  1.00  0.00           C  
ATOM    163  O   CYS A  12       5.481  -5.069   1.138  1.00  0.00           O  
ATOM    164  CB  CYS A  12       5.955  -5.417  -1.988  1.00  0.00           C  
ATOM    165  SG  CYS A  12       7.026  -5.311  -3.472  1.00  0.00           S  
ATOM    166  H   CYS A  12       8.053  -5.057  -0.444  1.00  0.00           H  
ATOM    167  HA  CYS A  12       5.972  -3.368  -1.484  1.00  0.00           H  
ATOM    168  HB2 CYS A  12       6.090  -6.354  -1.479  1.00  0.00           H  
ATOM    169  HB3 CYS A  12       4.927  -5.361  -2.319  1.00  0.00           H  
ATOM    170  N   ARG A  13       4.232  -3.591   0.043  1.00  0.00           N  
ATOM    171  CA  ARG A  13       3.243  -3.504   1.078  1.00  0.00           C  
ATOM    172  C   ARG A  13       1.884  -3.336   0.445  1.00  0.00           C  
ATOM    173  O   ARG A  13       1.764  -2.754  -0.631  1.00  0.00           O  
ATOM    174  CB  ARG A  13       3.568  -2.326   1.984  1.00  0.00           C  
ATOM    175  CG  ARG A  13       2.801  -2.307   3.291  1.00  0.00           C  
ATOM    176  CD  ARG A  13       3.317  -1.214   4.187  1.00  0.00           C  
ATOM    177  NE  ARG A  13       4.772  -1.333   4.388  1.00  0.00           N  
ATOM    178  CZ  ARG A  13       5.520  -0.503   5.105  1.00  0.00           C  
ATOM    179  NH1 ARG A  13       4.954   0.432   5.855  1.00  0.00           N  
ATOM    180  NH2 ARG A  13       6.830  -0.616   5.068  1.00  0.00           N  
ATOM    181  H   ARG A  13       4.163  -3.062  -0.790  1.00  0.00           H  
ATOM    182  HA  ARG A  13       3.270  -4.415   1.653  1.00  0.00           H  
ATOM    183  HB2 ARG A  13       4.625  -2.333   2.201  1.00  0.00           H  
ATOM    184  HB3 ARG A  13       3.339  -1.418   1.446  1.00  0.00           H  
ATOM    185  HG2 ARG A  13       1.754  -2.135   3.088  1.00  0.00           H  
ATOM    186  HG3 ARG A  13       2.925  -3.257   3.787  1.00  0.00           H  
ATOM    187  HD2 ARG A  13       3.097  -0.261   3.732  1.00  0.00           H  
ATOM    188  HD3 ARG A  13       2.824  -1.281   5.145  1.00  0.00           H  
ATOM    189  HE  ARG A  13       5.199  -2.079   3.901  1.00  0.00           H  
ATOM    190 HH11 ARG A  13       3.958   0.546   5.908  1.00  0.00           H  
ATOM    191 HH12 ARG A  13       5.490   1.082   6.403  1.00  0.00           H  
ATOM    192 HH21 ARG A  13       7.275  -1.312   4.489  1.00  0.00           H  
ATOM    193 HH22 ARG A  13       7.441  -0.021   5.600  1.00  0.00           H  
ATOM    194  N   CYS A  14       0.878  -3.848   1.068  1.00  0.00           N  
ATOM    195  CA  CYS A  14      -0.420  -3.755   0.506  1.00  0.00           C  
ATOM    196  C   CYS A  14      -1.305  -2.821   1.297  1.00  0.00           C  
ATOM    197  O   CYS A  14      -1.492  -2.971   2.510  1.00  0.00           O  
ATOM    198  CB  CYS A  14      -1.041  -5.131   0.291  1.00  0.00           C  
ATOM    199  SG  CYS A  14      -0.003  -6.246  -0.734  1.00  0.00           S  
ATOM    200  H   CYS A  14       1.000  -4.305   1.926  1.00  0.00           H  
ATOM    201  HA  CYS A  14      -0.260  -3.294  -0.453  1.00  0.00           H  
ATOM    202  HB2 CYS A  14      -1.190  -5.603   1.250  1.00  0.00           H  
ATOM    203  HB3 CYS A  14      -1.994  -5.017  -0.204  1.00  0.00           H  
ATOM    204  N   ILE A  15      -1.846  -1.875   0.600  1.00  0.00           N  
ATOM    205  CA  ILE A  15      -2.664  -0.857   1.157  1.00  0.00           C  
ATOM    206  C   ILE A  15      -4.107  -1.204   0.854  1.00  0.00           C  
ATOM    207  O   ILE A  15      -4.498  -1.316  -0.310  1.00  0.00           O  
ATOM    208  CB  ILE A  15      -2.302   0.519   0.522  1.00  0.00           C  
ATOM    209  CG1 ILE A  15      -0.821   0.866   0.797  1.00  0.00           C  
ATOM    210  CG2 ILE A  15      -3.222   1.616   1.041  1.00  0.00           C  
ATOM    211  CD1 ILE A  15      -0.346   2.156   0.150  1.00  0.00           C  
ATOM    212  H   ILE A  15      -1.714  -1.851  -0.376  1.00  0.00           H  
ATOM    213  HA  ILE A  15      -2.502  -0.808   2.224  1.00  0.00           H  
ATOM    214  HB  ILE A  15      -2.445   0.440  -0.545  1.00  0.00           H  
ATOM    215 HG12 ILE A  15      -0.684   0.968   1.862  1.00  0.00           H  
ATOM    216 HG13 ILE A  15      -0.199   0.063   0.434  1.00  0.00           H  
ATOM    217 HG21 ILE A  15      -4.243   1.388   0.776  1.00  0.00           H  
ATOM    218 HG22 ILE A  15      -2.935   2.565   0.613  1.00  0.00           H  
ATOM    219 HG23 ILE A  15      -3.132   1.661   2.114  1.00  0.00           H  
ATOM    220 HD11 ILE A  15      -0.937   2.982   0.518  1.00  0.00           H  
ATOM    221 HD12 ILE A  15      -0.455   2.084  -0.920  1.00  0.00           H  
ATOM    222 HD13 ILE A  15       0.692   2.321   0.395  1.00  0.00           H  
ATOM    223  N   CYS A  16      -4.868  -1.443   1.870  1.00  0.00           N  
ATOM    224  CA  CYS A  16      -6.245  -1.761   1.684  1.00  0.00           C  
ATOM    225  C   CYS A  16      -7.078  -0.535   1.881  1.00  0.00           C  
ATOM    226  O   CYS A  16      -6.984   0.137   2.910  1.00  0.00           O  
ATOM    227  CB  CYS A  16      -6.693  -2.907   2.596  1.00  0.00           C  
ATOM    228  SG  CYS A  16      -5.745  -4.463   2.355  1.00  0.00           S  
ATOM    229  H   CYS A  16      -4.510  -1.392   2.783  1.00  0.00           H  
ATOM    230  HA  CYS A  16      -6.356  -2.059   0.657  1.00  0.00           H  
ATOM    231  HB2 CYS A  16      -6.576  -2.608   3.628  1.00  0.00           H  
ATOM    232  HB3 CYS A  16      -7.733  -3.128   2.406  1.00  0.00           H  
ATOM    233  N   THR A  17      -7.814  -0.185   0.867  1.00  0.00           N  
ATOM    234  CA  THR A  17      -8.676   0.964   0.905  1.00  0.00           C  
ATOM    235  C   THR A  17      -9.874   0.674   0.000  1.00  0.00           C  
ATOM    236  O   THR A  17      -9.730  -0.060  -0.972  1.00  0.00           O  
ATOM    237  CB  THR A  17      -7.914   2.231   0.427  1.00  0.00           C  
ATOM    238  OG1 THR A  17      -6.687   2.335   1.173  1.00  0.00           O  
ATOM    239  CG2 THR A  17      -8.736   3.493   0.673  1.00  0.00           C  
ATOM    240  H   THR A  17      -7.809  -0.724   0.041  1.00  0.00           H  
ATOM    241  HA  THR A  17      -9.000   1.095   1.925  1.00  0.00           H  
ATOM    242  HB  THR A  17      -7.694   2.137  -0.626  1.00  0.00           H  
ATOM    243  HG1 THR A  17      -6.752   1.646   1.852  1.00  0.00           H  
ATOM    244 HG21 THR A  17      -9.685   3.417   0.164  1.00  0.00           H  
ATOM    245 HG22 THR A  17      -8.200   4.357   0.310  1.00  0.00           H  
ATOM    246 HG23 THR A  17      -8.904   3.605   1.734  1.00  0.00           H  
ATOM    247  N   ARG A  18     -11.057   1.201   0.349  1.00  0.00           N  
ATOM    248  CA  ARG A  18     -12.320   1.021  -0.400  1.00  0.00           C  
ATOM    249  C   ARG A  18     -12.844  -0.415  -0.230  1.00  0.00           C  
ATOM    250  O   ARG A  18     -13.864  -0.791  -0.806  1.00  0.00           O  
ATOM    251  CB  ARG A  18     -12.126   1.304  -1.902  1.00  0.00           C  
ATOM    252  CG  ARG A  18     -11.420   2.608  -2.244  1.00  0.00           C  
ATOM    253  CD  ARG A  18     -11.055   2.661  -3.723  1.00  0.00           C  
ATOM    254  NE  ARG A  18     -10.224   1.493  -4.137  1.00  0.00           N  
ATOM    255  CZ  ARG A  18      -9.077   1.553  -4.846  1.00  0.00           C  
ATOM    256  NH1 ARG A  18      -8.551   2.726  -5.174  1.00  0.00           N  
ATOM    257  NH2 ARG A  18      -8.437   0.432  -5.197  1.00  0.00           N  
ATOM    258  H   ARG A  18     -11.098   1.747   1.163  1.00  0.00           H  
ATOM    259  HA  ARG A  18     -13.047   1.709   0.003  1.00  0.00           H  
ATOM    260  HB2 ARG A  18     -11.574   0.489  -2.346  1.00  0.00           H  
ATOM    261  HB3 ARG A  18     -13.113   1.332  -2.329  1.00  0.00           H  
ATOM    262  HG2 ARG A  18     -12.071   3.437  -2.008  1.00  0.00           H  
ATOM    263  HG3 ARG A  18     -10.517   2.677  -1.659  1.00  0.00           H  
ATOM    264  HD2 ARG A  18     -11.966   2.664  -4.304  1.00  0.00           H  
ATOM    265  HD3 ARG A  18     -10.500   3.568  -3.915  1.00  0.00           H  
ATOM    266  HE  ARG A  18     -10.592   0.620  -3.871  1.00  0.00           H  
ATOM    267 HH11 ARG A  18      -8.954   3.610  -4.919  1.00  0.00           H  
ATOM    268 HH12 ARG A  18      -7.703   2.791  -5.709  1.00  0.00           H  
ATOM    269 HH21 ARG A  18      -8.731  -0.512  -4.977  1.00  0.00           H  
ATOM    270 HH22 ARG A  18      -7.598   0.478  -5.743  1.00  0.00           H  
TER     271      ARG A  18                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A   1     -12.072  -1.801   0.772  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -12.204  -3.229   0.654  1.00  0.00           C  
ATOM      3  C   GLY A   1     -11.374  -3.730  -0.509  1.00  0.00           C  
ATOM      4  O   GLY A   1     -11.352  -4.931  -0.815  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -11.206  -1.415   1.022  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -11.871  -3.695   1.570  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -13.239  -3.480   0.477  1.00  0.00           H  
ATOM      8  N   ASP A   2     -10.701  -2.797  -1.166  1.00  0.00           N  
ATOM      9  CA  ASP A   2      -9.839  -3.090  -2.284  1.00  0.00           C  
ATOM     10  C   ASP A   2      -8.436  -2.955  -1.815  1.00  0.00           C  
ATOM     11  O   ASP A   2      -8.124  -2.038  -1.047  1.00  0.00           O  
ATOM     12  CB  ASP A   2     -10.006  -2.070  -3.418  1.00  0.00           C  
ATOM     13  CG  ASP A   2     -11.382  -1.969  -3.998  1.00  0.00           C  
ATOM     14  OD1 ASP A   2     -11.776  -2.829  -4.805  1.00  0.00           O  
ATOM     15  OD2 ASP A   2     -12.087  -0.996  -3.696  1.00  0.00           O  
ATOM     16  H   ASP A   2     -10.736  -1.855  -0.893  1.00  0.00           H  
ATOM     17  HA  ASP A   2     -10.032  -4.083  -2.659  1.00  0.00           H  
ATOM     18  HB2 ASP A   2      -9.742  -1.096  -3.038  1.00  0.00           H  
ATOM     19  HB3 ASP A   2      -9.313  -2.330  -4.202  1.00  0.00           H  
ATOM     20  N   CYS A   3      -7.583  -3.813  -2.228  1.00  0.00           N  
ATOM     21  CA  CYS A   3      -6.224  -3.643  -1.866  1.00  0.00           C  
ATOM     22  C   CYS A   3      -5.418  -3.141  -3.026  1.00  0.00           C  
ATOM     23  O   CYS A   3      -5.661  -3.499  -4.191  1.00  0.00           O  
ATOM     24  CB  CYS A   3      -5.617  -4.879  -1.227  1.00  0.00           C  
ATOM     25  SG  CYS A   3      -6.416  -5.359   0.349  1.00  0.00           S  
ATOM     26  H   CYS A   3      -7.844  -4.585  -2.774  1.00  0.00           H  
ATOM     27  HA  CYS A   3      -6.234  -2.852  -1.135  1.00  0.00           H  
ATOM     28  HB2 CYS A   3      -5.681  -5.697  -1.926  1.00  0.00           H  
ATOM     29  HB3 CYS A   3      -4.573  -4.681  -1.025  1.00  0.00           H  
ATOM     30  N   ARG A   4      -4.553  -2.240  -2.725  1.00  0.00           N  
ATOM     31  CA  ARG A   4      -3.636  -1.678  -3.664  1.00  0.00           C  
ATOM     32  C   ARG A   4      -2.268  -2.152  -3.219  1.00  0.00           C  
ATOM     33  O   ARG A   4      -1.732  -1.667  -2.209  1.00  0.00           O  
ATOM     34  CB  ARG A   4      -3.653  -0.135  -3.579  1.00  0.00           C  
ATOM     35  CG  ARG A   4      -5.022   0.574  -3.673  1.00  0.00           C  
ATOM     36  CD  ARG A   4      -5.695   0.480  -5.048  1.00  0.00           C  
ATOM     37  NE  ARG A   4      -6.329  -0.828  -5.323  1.00  0.00           N  
ATOM     38  CZ  ARG A   4      -7.342  -1.015  -6.195  1.00  0.00           C  
ATOM     39  NH1 ARG A   4      -7.754  -0.013  -6.981  1.00  0.00           N  
ATOM     40  NH2 ARG A   4      -7.924  -2.199  -6.296  1.00  0.00           N  
ATOM     41  H   ARG A   4      -4.508  -1.928  -1.793  1.00  0.00           H  
ATOM     42  HA  ARG A   4      -3.867  -2.006  -4.666  1.00  0.00           H  
ATOM     43  HB2 ARG A   4      -3.210   0.149  -2.636  1.00  0.00           H  
ATOM     44  HB3 ARG A   4      -3.019   0.245  -4.368  1.00  0.00           H  
ATOM     45  HG2 ARG A   4      -5.684   0.127  -2.948  1.00  0.00           H  
ATOM     46  HG3 ARG A   4      -4.885   1.615  -3.416  1.00  0.00           H  
ATOM     47  HD2 ARG A   4      -6.458   1.243  -5.104  1.00  0.00           H  
ATOM     48  HD3 ARG A   4      -4.954   0.681  -5.806  1.00  0.00           H  
ATOM     49  HE  ARG A   4      -5.989  -1.587  -4.796  1.00  0.00           H  
ATOM     50 HH11 ARG A   4      -7.331   0.894  -6.948  1.00  0.00           H  
ATOM     51 HH12 ARG A   4      -8.495  -0.124  -7.653  1.00  0.00           H  
ATOM     52 HH21 ARG A   4      -7.656  -3.000  -5.754  1.00  0.00           H  
ATOM     53 HH22 ARG A   4      -8.689  -2.353  -6.931  1.00  0.00           H  
ATOM     54  N   CYS A   5      -1.735  -3.126  -3.875  1.00  0.00           N  
ATOM     55  CA  CYS A   5      -0.440  -3.589  -3.505  1.00  0.00           C  
ATOM     56  C   CYS A   5       0.594  -2.938  -4.342  1.00  0.00           C  
ATOM     57  O   CYS A   5       0.545  -2.973  -5.577  1.00  0.00           O  
ATOM     58  CB  CYS A   5      -0.313  -5.095  -3.519  1.00  0.00           C  
ATOM     59  SG  CYS A   5      -1.443  -5.967  -2.363  1.00  0.00           S  
ATOM     60  H   CYS A   5      -2.195  -3.552  -4.630  1.00  0.00           H  
ATOM     61  HA  CYS A   5      -0.289  -3.231  -2.501  1.00  0.00           H  
ATOM     62  HB2 CYS A   5      -0.486  -5.426  -4.527  1.00  0.00           H  
ATOM     63  HB3 CYS A   5       0.701  -5.351  -3.248  1.00  0.00           H  
ATOM     64  N   LEU A   6       1.495  -2.323  -3.678  1.00  0.00           N  
ATOM     65  CA  LEU A   6       2.548  -1.565  -4.318  1.00  0.00           C  
ATOM     66  C   LEU A   6       3.874  -1.913  -3.699  1.00  0.00           C  
ATOM     67  O   LEU A   6       3.940  -2.292  -2.538  1.00  0.00           O  
ATOM     68  CB  LEU A   6       2.298  -0.052  -4.162  1.00  0.00           C  
ATOM     69  CG  LEU A   6       1.014   0.514  -4.793  1.00  0.00           C  
ATOM     70  CD1 LEU A   6       0.868   1.985  -4.454  1.00  0.00           C  
ATOM     71  CD2 LEU A   6       1.021   0.329  -6.309  1.00  0.00           C  
ATOM     72  H   LEU A   6       1.447  -2.425  -2.693  1.00  0.00           H  
ATOM     73  HA  LEU A   6       2.566  -1.806  -5.369  1.00  0.00           H  
ATOM     74  HB2 LEU A   6       2.269   0.168  -3.105  1.00  0.00           H  
ATOM     75  HB3 LEU A   6       3.141   0.470  -4.593  1.00  0.00           H  
ATOM     76  HG  LEU A   6       0.159  -0.009  -4.389  1.00  0.00           H  
ATOM     77 HD11 LEU A   6       1.708   2.535  -4.855  1.00  0.00           H  
ATOM     78 HD12 LEU A   6       0.835   2.102  -3.382  1.00  0.00           H  
ATOM     79 HD13 LEU A   6      -0.047   2.363  -4.884  1.00  0.00           H  
ATOM     80 HD21 LEU A   6       1.885   0.820  -6.731  1.00  0.00           H  
ATOM     81 HD22 LEU A   6       0.123   0.758  -6.727  1.00  0.00           H  
ATOM     82 HD23 LEU A   6       1.058  -0.724  -6.539  1.00  0.00           H  
ATOM     83  N   CYS A   7       4.915  -1.802  -4.448  1.00  0.00           N  
ATOM     84  CA  CYS A   7       6.216  -2.031  -3.910  1.00  0.00           C  
ATOM     85  C   CYS A   7       6.983  -0.737  -3.931  1.00  0.00           C  
ATOM     86  O   CYS A   7       7.083  -0.076  -4.963  1.00  0.00           O  
ATOM     87  CB  CYS A   7       6.957  -3.169  -4.627  1.00  0.00           C  
ATOM     88  SG  CYS A   7       6.118  -4.804  -4.531  1.00  0.00           S  
ATOM     89  H   CYS A   7       4.833  -1.545  -5.392  1.00  0.00           H  
ATOM     90  HA  CYS A   7       6.045  -2.291  -2.880  1.00  0.00           H  
ATOM     91  HB2 CYS A   7       7.056  -2.917  -5.672  1.00  0.00           H  
ATOM     92  HB3 CYS A   7       7.939  -3.280  -4.192  1.00  0.00           H  
ATOM     93  N   ARG A   8       7.452  -0.329  -2.783  1.00  0.00           N  
ATOM     94  CA  ARG A   8       8.144   0.927  -2.649  1.00  0.00           C  
ATOM     95  C   ARG A   8       9.517   0.713  -2.047  1.00  0.00           C  
ATOM     96  O   ARG A   8       9.626   0.290  -0.893  1.00  0.00           O  
ATOM     97  CB  ARG A   8       7.340   1.886  -1.752  1.00  0.00           C  
ATOM     98  CG  ARG A   8       5.942   2.290  -2.257  1.00  0.00           C  
ATOM     99  CD  ARG A   8       5.982   3.223  -3.476  1.00  0.00           C  
ATOM    100  NE  ARG A   8       6.534   2.590  -4.683  1.00  0.00           N  
ATOM    101  CZ  ARG A   8       6.845   3.227  -5.814  1.00  0.00           C  
ATOM    102  NH1 ARG A   8       6.690   4.543  -5.907  1.00  0.00           N  
ATOM    103  NH2 ARG A   8       7.316   2.539  -6.851  1.00  0.00           N  
ATOM    104  H   ARG A   8       7.349  -0.902  -1.988  1.00  0.00           H  
ATOM    105  HA  ARG A   8       8.243   1.375  -3.625  1.00  0.00           H  
ATOM    106  HB2 ARG A   8       7.213   1.419  -0.787  1.00  0.00           H  
ATOM    107  HB3 ARG A   8       7.922   2.786  -1.620  1.00  0.00           H  
ATOM    108  HG2 ARG A   8       5.403   1.396  -2.532  1.00  0.00           H  
ATOM    109  HG3 ARG A   8       5.416   2.781  -1.452  1.00  0.00           H  
ATOM    110  HD2 ARG A   8       4.978   3.555  -3.693  1.00  0.00           H  
ATOM    111  HD3 ARG A   8       6.585   4.085  -3.226  1.00  0.00           H  
ATOM    112  HE  ARG A   8       6.662   1.611  -4.645  1.00  0.00           H  
ATOM    113 HH11 ARG A   8       6.345   5.108  -5.154  1.00  0.00           H  
ATOM    114 HH12 ARG A   8       6.908   5.019  -6.766  1.00  0.00           H  
ATOM    115 HH21 ARG A   8       7.447   1.542  -6.818  1.00  0.00           H  
ATOM    116 HH22 ARG A   8       7.566   2.975  -7.721  1.00  0.00           H  
ATOM    117  N   ARG A   9      10.559   0.941  -2.846  1.00  0.00           N  
ATOM    118  CA  ARG A   9      11.966   0.916  -2.375  1.00  0.00           C  
ATOM    119  C   ARG A   9      12.386  -0.451  -1.848  1.00  0.00           C  
ATOM    120  O   ARG A   9      13.227  -0.556  -0.949  1.00  0.00           O  
ATOM    121  CB  ARG A   9      12.178   1.970  -1.300  1.00  0.00           C  
ATOM    122  CG  ARG A   9      12.020   3.390  -1.793  1.00  0.00           C  
ATOM    123  CD  ARG A   9      12.039   4.396  -0.658  1.00  0.00           C  
ATOM    124  NE  ARG A   9      13.261   4.323   0.165  1.00  0.00           N  
ATOM    125  CZ  ARG A   9      14.085   5.358   0.399  1.00  0.00           C  
ATOM    126  NH1 ARG A   9      13.991   6.468  -0.332  1.00  0.00           N  
ATOM    127  NH2 ARG A   9      15.025   5.263   1.332  1.00  0.00           N  
ATOM    128  H   ARG A   9      10.389   1.113  -3.797  1.00  0.00           H  
ATOM    129  HA  ARG A   9      12.595   1.164  -3.216  1.00  0.00           H  
ATOM    130  HB2 ARG A   9      11.427   1.764  -0.555  1.00  0.00           H  
ATOM    131  HB3 ARG A   9      13.156   1.845  -0.865  1.00  0.00           H  
ATOM    132  HG2 ARG A   9      12.839   3.613  -2.459  1.00  0.00           H  
ATOM    133  HG3 ARG A   9      11.085   3.471  -2.325  1.00  0.00           H  
ATOM    134  HD2 ARG A   9      11.962   5.386  -1.078  1.00  0.00           H  
ATOM    135  HD3 ARG A   9      11.183   4.216  -0.025  1.00  0.00           H  
ATOM    136  HE  ARG A   9      13.400   3.463   0.620  1.00  0.00           H  
ATOM    137 HH11 ARG A   9      13.327   6.583  -1.072  1.00  0.00           H  
ATOM    138 HH12 ARG A   9      14.588   7.258  -0.177  1.00  0.00           H  
ATOM    139 HH21 ARG A   9      15.143   4.431   1.887  1.00  0.00           H  
ATOM    140 HH22 ARG A   9      15.659   6.016   1.531  1.00  0.00           H  
ATOM    141  N   GLY A  10      11.781  -1.468  -2.367  1.00  0.00           N  
ATOM    142  CA  GLY A  10      12.115  -2.824  -1.980  1.00  0.00           C  
ATOM    143  C   GLY A  10      11.217  -3.331  -0.878  1.00  0.00           C  
ATOM    144  O   GLY A  10      11.413  -4.422  -0.344  1.00  0.00           O  
ATOM    145  H   GLY A  10      11.076  -1.287  -3.024  1.00  0.00           H  
ATOM    146  HA2 GLY A  10      12.021  -3.471  -2.839  1.00  0.00           H  
ATOM    147  HA3 GLY A  10      13.139  -2.845  -1.635  1.00  0.00           H  
ATOM    148  N   ASP A  11      10.263  -2.530  -0.507  1.00  0.00           N  
ATOM    149  CA  ASP A  11       9.302  -2.892   0.507  1.00  0.00           C  
ATOM    150  C   ASP A  11       7.947  -3.042  -0.139  1.00  0.00           C  
ATOM    151  O   ASP A  11       7.350  -2.048  -0.579  1.00  0.00           O  
ATOM    152  CB  ASP A  11       9.254  -1.812   1.612  1.00  0.00           C  
ATOM    153  CG  ASP A  11       8.200  -2.071   2.678  1.00  0.00           C  
ATOM    154  OD1 ASP A  11       8.379  -2.990   3.504  1.00  0.00           O  
ATOM    155  OD2 ASP A  11       7.189  -1.326   2.743  1.00  0.00           O  
ATOM    156  H   ASP A  11      10.190  -1.641  -0.917  1.00  0.00           H  
ATOM    157  HA  ASP A  11       9.600  -3.832   0.945  1.00  0.00           H  
ATOM    158  HB2 ASP A  11      10.213  -1.765   2.103  1.00  0.00           H  
ATOM    159  HB3 ASP A  11       9.046  -0.858   1.152  1.00  0.00           H  
ATOM    160  N   CYS A  12       7.484  -4.264  -0.283  1.00  0.00           N  
ATOM    161  CA  CYS A  12       6.169  -4.470  -0.831  1.00  0.00           C  
ATOM    162  C   CYS A  12       5.141  -4.307   0.224  1.00  0.00           C  
ATOM    163  O   CYS A  12       5.241  -4.855   1.334  1.00  0.00           O  
ATOM    164  CB  CYS A  12       6.018  -5.750  -1.616  1.00  0.00           C  
ATOM    165  SG  CYS A  12       7.123  -5.831  -3.075  1.00  0.00           S  
ATOM    166  H   CYS A  12       8.016  -5.043  -0.018  1.00  0.00           H  
ATOM    167  HA  CYS A  12       6.005  -3.636  -1.488  1.00  0.00           H  
ATOM    168  HB2 CYS A  12       6.189  -6.574  -0.948  1.00  0.00           H  
ATOM    169  HB3 CYS A  12       4.998  -5.808  -1.969  1.00  0.00           H  
ATOM    170  N   ARG A  13       4.189  -3.543  -0.111  1.00  0.00           N  
ATOM    171  CA  ARG A  13       3.218  -3.065   0.810  1.00  0.00           C  
ATOM    172  C   ARG A  13       1.842  -3.142   0.209  1.00  0.00           C  
ATOM    173  O   ARG A  13       1.637  -2.773  -0.943  1.00  0.00           O  
ATOM    174  CB  ARG A  13       3.570  -1.615   1.069  1.00  0.00           C  
ATOM    175  CG  ARG A  13       2.763  -0.892   2.117  1.00  0.00           C  
ATOM    176  CD  ARG A  13       3.274   0.528   2.215  1.00  0.00           C  
ATOM    177  NE  ARG A  13       4.735   0.527   2.368  1.00  0.00           N  
ATOM    178  CZ  ARG A  13       5.554   1.527   2.065  1.00  0.00           C  
ATOM    179  NH1 ARG A  13       5.080   2.725   1.734  1.00  0.00           N  
ATOM    180  NH2 ARG A  13       6.855   1.315   2.103  1.00  0.00           N  
ATOM    181  H   ARG A  13       4.143  -3.283  -1.062  1.00  0.00           H  
ATOM    182  HA  ARG A  13       3.281  -3.594   1.745  1.00  0.00           H  
ATOM    183  HB2 ARG A  13       4.606  -1.570   1.373  1.00  0.00           H  
ATOM    184  HB3 ARG A  13       3.474  -1.078   0.137  1.00  0.00           H  
ATOM    185  HG2 ARG A  13       1.718  -0.888   1.835  1.00  0.00           H  
ATOM    186  HG3 ARG A  13       2.893  -1.379   3.071  1.00  0.00           H  
ATOM    187  HD2 ARG A  13       3.006   1.060   1.313  1.00  0.00           H  
ATOM    188  HD3 ARG A  13       2.826   1.013   3.070  1.00  0.00           H  
ATOM    189  HE  ARG A  13       5.127  -0.326   2.668  1.00  0.00           H  
ATOM    190 HH11 ARG A  13       4.096   2.922   1.705  1.00  0.00           H  
ATOM    191 HH12 ARG A  13       5.682   3.494   1.495  1.00  0.00           H  
ATOM    192 HH21 ARG A  13       7.205   0.399   2.356  1.00  0.00           H  
ATOM    193 HH22 ARG A  13       7.532   2.025   1.897  1.00  0.00           H  
ATOM    194  N   CYS A  14       0.910  -3.618   0.947  1.00  0.00           N  
ATOM    195  CA  CYS A  14      -0.428  -3.611   0.479  1.00  0.00           C  
ATOM    196  C   CYS A  14      -1.234  -2.610   1.264  1.00  0.00           C  
ATOM    197  O   CYS A  14      -1.344  -2.698   2.497  1.00  0.00           O  
ATOM    198  CB  CYS A  14      -1.076  -4.997   0.502  1.00  0.00           C  
ATOM    199  SG  CYS A  14      -0.340  -6.196  -0.664  1.00  0.00           S  
ATOM    200  H   CYS A  14       1.116  -3.977   1.839  1.00  0.00           H  
ATOM    201  HA  CYS A  14      -0.327  -3.274  -0.543  1.00  0.00           H  
ATOM    202  HB2 CYS A  14      -0.988  -5.413   1.495  1.00  0.00           H  
ATOM    203  HB3 CYS A  14      -2.124  -4.897   0.254  1.00  0.00           H  
ATOM    204  N   ILE A  15      -1.735  -1.641   0.575  1.00  0.00           N  
ATOM    205  CA  ILE A  15      -2.548  -0.619   1.173  1.00  0.00           C  
ATOM    206  C   ILE A  15      -3.985  -0.927   0.830  1.00  0.00           C  
ATOM    207  O   ILE A  15      -4.346  -0.960  -0.333  1.00  0.00           O  
ATOM    208  CB  ILE A  15      -2.167   0.786   0.633  1.00  0.00           C  
ATOM    209  CG1 ILE A  15      -0.678   1.080   0.914  1.00  0.00           C  
ATOM    210  CG2 ILE A  15      -3.059   1.852   1.258  1.00  0.00           C  
ATOM    211  CD1 ILE A  15      -0.174   2.387   0.334  1.00  0.00           C  
ATOM    212  H   ILE A  15      -1.570  -1.600  -0.398  1.00  0.00           H  
ATOM    213  HA  ILE A  15      -2.413  -0.646   2.244  1.00  0.00           H  
ATOM    214  HB  ILE A  15      -2.328   0.790  -0.434  1.00  0.00           H  
ATOM    215 HG12 ILE A  15      -0.523   1.121   1.982  1.00  0.00           H  
ATOM    216 HG13 ILE A  15      -0.081   0.279   0.502  1.00  0.00           H  
ATOM    217 HG21 ILE A  15      -2.749   2.826   0.911  1.00  0.00           H  
ATOM    218 HG22 ILE A  15      -2.976   1.801   2.334  1.00  0.00           H  
ATOM    219 HG23 ILE A  15      -4.085   1.676   0.974  1.00  0.00           H  
ATOM    220 HD11 ILE A  15       0.869   2.513   0.583  1.00  0.00           H  
ATOM    221 HD12 ILE A  15      -0.744   3.209   0.742  1.00  0.00           H  
ATOM    222 HD13 ILE A  15      -0.279   2.370  -0.742  1.00  0.00           H  
ATOM    223  N   CYS A  16      -4.786  -1.204   1.807  1.00  0.00           N  
ATOM    224  CA  CYS A  16      -6.144  -1.567   1.529  1.00  0.00           C  
ATOM    225  C   CYS A  16      -7.087  -0.444   1.893  1.00  0.00           C  
ATOM    226  O   CYS A  16      -6.955   0.180   2.953  1.00  0.00           O  
ATOM    227  CB  CYS A  16      -6.514  -2.889   2.211  1.00  0.00           C  
ATOM    228  SG  CYS A  16      -5.405  -4.295   1.769  1.00  0.00           S  
ATOM    229  H   CYS A  16      -4.489  -1.157   2.742  1.00  0.00           H  
ATOM    230  HA  CYS A  16      -6.214  -1.694   0.464  1.00  0.00           H  
ATOM    231  HB2 CYS A  16      -6.460  -2.756   3.282  1.00  0.00           H  
ATOM    232  HB3 CYS A  16      -7.523  -3.161   1.935  1.00  0.00           H  
ATOM    233  N   THR A  17      -7.986  -0.137   0.993  1.00  0.00           N  
ATOM    234  CA  THR A  17      -8.946   0.918   1.185  1.00  0.00           C  
ATOM    235  C   THR A  17     -10.233   0.538   0.448  1.00  0.00           C  
ATOM    236  O   THR A  17     -10.175  -0.012  -0.647  1.00  0.00           O  
ATOM    237  CB  THR A  17      -8.399   2.255   0.625  1.00  0.00           C  
ATOM    238  OG1 THR A  17      -7.061   2.472   1.123  1.00  0.00           O  
ATOM    239  CG2 THR A  17      -9.273   3.429   1.058  1.00  0.00           C  
ATOM    240  H   THR A  17      -8.036  -0.660   0.155  1.00  0.00           H  
ATOM    241  HA  THR A  17      -9.140   1.021   2.242  1.00  0.00           H  
ATOM    242  HB  THR A  17      -8.402   2.186  -0.451  1.00  0.00           H  
ATOM    243  HG1 THR A  17      -6.929   1.846   1.847  1.00  0.00           H  
ATOM    244 HG21 THR A  17     -10.289   3.272   0.728  1.00  0.00           H  
ATOM    245 HG22 THR A  17      -8.888   4.343   0.631  1.00  0.00           H  
ATOM    246 HG23 THR A  17      -9.254   3.504   2.135  1.00  0.00           H  
ATOM    247  N   ARG A  18     -11.382   0.790   1.091  1.00  0.00           N  
ATOM    248  CA  ARG A  18     -12.758   0.505   0.579  1.00  0.00           C  
ATOM    249  C   ARG A  18     -13.078  -1.001   0.587  1.00  0.00           C  
ATOM    250  O   ARG A  18     -14.240  -1.409   0.461  1.00  0.00           O  
ATOM    251  CB  ARG A  18     -12.984   1.033  -0.846  1.00  0.00           C  
ATOM    252  CG  ARG A  18     -12.545   2.465  -1.122  1.00  0.00           C  
ATOM    253  CD  ARG A  18     -12.807   2.836  -2.576  1.00  0.00           C  
ATOM    254  NE  ARG A  18     -12.290   1.819  -3.521  1.00  0.00           N  
ATOM    255  CZ  ARG A  18     -11.912   2.037  -4.786  1.00  0.00           C  
ATOM    256  NH1 ARG A  18     -11.837   3.266  -5.273  1.00  0.00           N  
ATOM    257  NH2 ARG A  18     -11.595   1.005  -5.546  1.00  0.00           N  
ATOM    258  H   ARG A  18     -11.318   1.211   1.972  1.00  0.00           H  
ATOM    259  HA  ARG A  18     -13.447   0.992   1.249  1.00  0.00           H  
ATOM    260  HB2 ARG A  18     -12.484   0.380  -1.543  1.00  0.00           H  
ATOM    261  HB3 ARG A  18     -14.047   0.969  -1.012  1.00  0.00           H  
ATOM    262  HG2 ARG A  18     -13.094   3.136  -0.479  1.00  0.00           H  
ATOM    263  HG3 ARG A  18     -11.487   2.548  -0.920  1.00  0.00           H  
ATOM    264  HD2 ARG A  18     -13.872   2.941  -2.721  1.00  0.00           H  
ATOM    265  HD3 ARG A  18     -12.325   3.780  -2.787  1.00  0.00           H  
ATOM    266  HE  ARG A  18     -12.279   0.885  -3.192  1.00  0.00           H  
ATOM    267 HH11 ARG A  18     -12.057   4.072  -4.721  1.00  0.00           H  
ATOM    268 HH12 ARG A  18     -11.557   3.458  -6.219  1.00  0.00           H  
ATOM    269 HH21 ARG A  18     -11.652   0.081  -5.145  1.00  0.00           H  
ATOM    270 HH22 ARG A  18     -11.318   1.087  -6.509  1.00  0.00           H  
TER     271      ARG A  18                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A   1     -11.819  -1.374   0.903  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -12.005  -2.803   1.031  1.00  0.00           C  
ATOM      3  C   GLY A   1     -11.176  -3.570   0.033  1.00  0.00           C  
ATOM      4  O   GLY A   1     -11.014  -4.789   0.142  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -11.011  -0.953   1.262  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -11.730  -3.106   2.030  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -13.047  -3.037   0.870  1.00  0.00           H  
ATOM      8  N   ASP A   2     -10.620  -2.865  -0.921  1.00  0.00           N  
ATOM      9  CA  ASP A   2      -9.833  -3.496  -1.950  1.00  0.00           C  
ATOM     10  C   ASP A   2      -8.380  -3.261  -1.669  1.00  0.00           C  
ATOM     11  O   ASP A   2      -7.985  -2.147  -1.308  1.00  0.00           O  
ATOM     12  CB  ASP A   2     -10.202  -2.972  -3.334  1.00  0.00           C  
ATOM     13  CG  ASP A   2      -9.346  -3.582  -4.415  1.00  0.00           C  
ATOM     14  OD1 ASP A   2      -9.437  -4.801  -4.648  1.00  0.00           O  
ATOM     15  OD2 ASP A   2      -8.542  -2.859  -5.035  1.00  0.00           O  
ATOM     16  H   ASP A   2     -10.693  -1.886  -0.924  1.00  0.00           H  
ATOM     17  HA  ASP A   2     -10.032  -4.556  -1.907  1.00  0.00           H  
ATOM     18  HB2 ASP A   2     -11.236  -3.210  -3.539  1.00  0.00           H  
ATOM     19  HB3 ASP A   2     -10.072  -1.900  -3.352  1.00  0.00           H  
ATOM     20  N   CYS A   3      -7.590  -4.270  -1.789  1.00  0.00           N  
ATOM     21  CA  CYS A   3      -6.218  -4.121  -1.484  1.00  0.00           C  
ATOM     22  C   CYS A   3      -5.373  -4.065  -2.716  1.00  0.00           C  
ATOM     23  O   CYS A   3      -5.497  -4.883  -3.630  1.00  0.00           O  
ATOM     24  CB  CYS A   3      -5.729  -5.174  -0.510  1.00  0.00           C  
ATOM     25  SG  CYS A   3      -6.679  -5.243   1.060  1.00  0.00           S  
ATOM     26  H   CYS A   3      -7.934  -5.130  -2.112  1.00  0.00           H  
ATOM     27  HA  CYS A   3      -6.128  -3.160  -1.013  1.00  0.00           H  
ATOM     28  HB2 CYS A   3      -5.769  -6.127  -1.009  1.00  0.00           H  
ATOM     29  HB3 CYS A   3      -4.698  -4.962  -0.268  1.00  0.00           H  
ATOM     30  N   ARG A   4      -4.541  -3.085  -2.740  1.00  0.00           N  
ATOM     31  CA  ARG A   4      -3.614  -2.865  -3.811  1.00  0.00           C  
ATOM     32  C   ARG A   4      -2.225  -2.884  -3.238  1.00  0.00           C  
ATOM     33  O   ARG A   4      -1.949  -2.215  -2.241  1.00  0.00           O  
ATOM     34  CB  ARG A   4      -3.898  -1.522  -4.499  1.00  0.00           C  
ATOM     35  CG  ARG A   4      -2.903  -1.140  -5.595  1.00  0.00           C  
ATOM     36  CD  ARG A   4      -2.833  -2.190  -6.702  1.00  0.00           C  
ATOM     37  NE  ARG A   4      -4.137  -2.422  -7.328  1.00  0.00           N  
ATOM     38  CZ  ARG A   4      -4.570  -3.599  -7.798  1.00  0.00           C  
ATOM     39  NH1 ARG A   4      -3.801  -4.684  -7.718  1.00  0.00           N  
ATOM     40  NH2 ARG A   4      -5.775  -3.690  -8.334  1.00  0.00           N  
ATOM     41  H   ARG A   4      -4.543  -2.474  -1.967  1.00  0.00           H  
ATOM     42  HA  ARG A   4      -3.726  -3.667  -4.527  1.00  0.00           H  
ATOM     43  HB2 ARG A   4      -4.883  -1.564  -4.938  1.00  0.00           H  
ATOM     44  HB3 ARG A   4      -3.890  -0.745  -3.747  1.00  0.00           H  
ATOM     45  HG2 ARG A   4      -3.212  -0.198  -6.020  1.00  0.00           H  
ATOM     46  HG3 ARG A   4      -1.927  -1.026  -5.148  1.00  0.00           H  
ATOM     47  HD2 ARG A   4      -2.136  -1.854  -7.455  1.00  0.00           H  
ATOM     48  HD3 ARG A   4      -2.475  -3.116  -6.277  1.00  0.00           H  
ATOM     49  HE  ARG A   4      -4.699  -1.617  -7.398  1.00  0.00           H  
ATOM     50 HH11 ARG A   4      -2.885  -4.676  -7.308  1.00  0.00           H  
ATOM     51 HH12 ARG A   4      -4.096  -5.571  -8.085  1.00  0.00           H  
ATOM     52 HH21 ARG A   4      -6.389  -2.902  -8.406  1.00  0.00           H  
ATOM     53 HH22 ARG A   4      -6.140  -4.553  -8.694  1.00  0.00           H  
ATOM     54  N   CYS A   5      -1.364  -3.651  -3.811  1.00  0.00           N  
ATOM     55  CA  CYS A   5      -0.046  -3.710  -3.301  1.00  0.00           C  
ATOM     56  C   CYS A   5       0.862  -2.783  -4.035  1.00  0.00           C  
ATOM     57  O   CYS A   5       0.991  -2.820  -5.274  1.00  0.00           O  
ATOM     58  CB  CYS A   5       0.467  -5.125  -3.210  1.00  0.00           C  
ATOM     59  SG  CYS A   5      -0.721  -6.254  -2.372  1.00  0.00           S  
ATOM     60  H   CYS A   5      -1.602  -4.204  -4.584  1.00  0.00           H  
ATOM     61  HA  CYS A   5      -0.091  -3.291  -2.317  1.00  0.00           H  
ATOM     62  HB2 CYS A   5       0.664  -5.470  -4.212  1.00  0.00           H  
ATOM     63  HB3 CYS A   5       1.387  -5.128  -2.645  1.00  0.00           H  
ATOM     64  N   LEU A   6       1.438  -1.928  -3.269  1.00  0.00           N  
ATOM     65  CA  LEU A   6       2.313  -0.891  -3.765  1.00  0.00           C  
ATOM     66  C   LEU A   6       3.696  -1.123  -3.222  1.00  0.00           C  
ATOM     67  O   LEU A   6       3.853  -1.528  -2.068  1.00  0.00           O  
ATOM     68  CB  LEU A   6       1.795   0.497  -3.347  1.00  0.00           C  
ATOM     69  CG  LEU A   6       0.399   0.885  -3.866  1.00  0.00           C  
ATOM     70  CD1 LEU A   6      -0.016   2.241  -3.333  1.00  0.00           C  
ATOM     71  CD2 LEU A   6       0.376   0.896  -5.384  1.00  0.00           C  
ATOM     72  H   LEU A   6       1.286  -2.043  -2.298  1.00  0.00           H  
ATOM     73  HA  LEU A   6       2.335  -0.953  -4.842  1.00  0.00           H  
ATOM     74  HB2 LEU A   6       1.773   0.537  -2.267  1.00  0.00           H  
ATOM     75  HB3 LEU A   6       2.501   1.235  -3.697  1.00  0.00           H  
ATOM     76  HG  LEU A   6      -0.322   0.157  -3.524  1.00  0.00           H  
ATOM     77 HD11 LEU A   6      -0.990   2.496  -3.725  1.00  0.00           H  
ATOM     78 HD12 LEU A   6       0.704   2.982  -3.642  1.00  0.00           H  
ATOM     79 HD13 LEU A   6      -0.064   2.208  -2.257  1.00  0.00           H  
ATOM     80 HD21 LEU A   6      -0.604   1.189  -5.729  1.00  0.00           H  
ATOM     81 HD22 LEU A   6       0.607  -0.092  -5.748  1.00  0.00           H  
ATOM     82 HD23 LEU A   6       1.109   1.599  -5.752  1.00  0.00           H  
ATOM     83  N   CYS A   7       4.687  -0.911  -4.021  1.00  0.00           N  
ATOM     84  CA  CYS A   7       6.020  -1.159  -3.571  1.00  0.00           C  
ATOM     85  C   CYS A   7       6.758   0.115  -3.223  1.00  0.00           C  
ATOM     86  O   CYS A   7       6.631   1.148  -3.896  1.00  0.00           O  
ATOM     87  CB  CYS A   7       6.791  -2.069  -4.531  1.00  0.00           C  
ATOM     88  SG  CYS A   7       5.923  -3.655  -4.895  1.00  0.00           S  
ATOM     89  H   CYS A   7       4.531  -0.593  -4.937  1.00  0.00           H  
ATOM     90  HA  CYS A   7       5.893  -1.676  -2.637  1.00  0.00           H  
ATOM     91  HB2 CYS A   7       6.951  -1.550  -5.464  1.00  0.00           H  
ATOM     92  HB3 CYS A   7       7.746  -2.312  -4.087  1.00  0.00           H  
ATOM     93  N   ARG A   8       7.457   0.046  -2.119  1.00  0.00           N  
ATOM     94  CA  ARG A   8       8.208   1.132  -1.566  1.00  0.00           C  
ATOM     95  C   ARG A   8       9.637   0.667  -1.334  1.00  0.00           C  
ATOM     96  O   ARG A   8       9.884  -0.094  -0.414  1.00  0.00           O  
ATOM     97  CB  ARG A   8       7.591   1.522  -0.216  1.00  0.00           C  
ATOM     98  CG  ARG A   8       6.166   2.043  -0.296  1.00  0.00           C  
ATOM     99  CD  ARG A   8       5.559   2.211   1.087  1.00  0.00           C  
ATOM    100  NE  ARG A   8       6.394   3.043   1.961  1.00  0.00           N  
ATOM    101  CZ  ARG A   8       5.981   4.136   2.618  1.00  0.00           C  
ATOM    102  NH1 ARG A   8       4.723   4.581   2.481  1.00  0.00           N  
ATOM    103  NH2 ARG A   8       6.825   4.792   3.398  1.00  0.00           N  
ATOM    104  H   ARG A   8       7.476  -0.796  -1.611  1.00  0.00           H  
ATOM    105  HA  ARG A   8       8.167   1.977  -2.235  1.00  0.00           H  
ATOM    106  HB2 ARG A   8       7.592   0.653   0.424  1.00  0.00           H  
ATOM    107  HB3 ARG A   8       8.208   2.281   0.239  1.00  0.00           H  
ATOM    108  HG2 ARG A   8       6.173   3.003  -0.792  1.00  0.00           H  
ATOM    109  HG3 ARG A   8       5.566   1.348  -0.864  1.00  0.00           H  
ATOM    110  HD2 ARG A   8       4.585   2.668   0.984  1.00  0.00           H  
ATOM    111  HD3 ARG A   8       5.448   1.235   1.536  1.00  0.00           H  
ATOM    112  HE  ARG A   8       7.322   2.728   2.056  1.00  0.00           H  
ATOM    113 HH11 ARG A   8       4.045   4.127   1.898  1.00  0.00           H  
ATOM    114 HH12 ARG A   8       4.399   5.403   2.961  1.00  0.00           H  
ATOM    115 HH21 ARG A   8       7.777   4.497   3.518  1.00  0.00           H  
ATOM    116 HH22 ARG A   8       6.548   5.623   3.885  1.00  0.00           H  
ATOM    117  N   ARG A   9      10.563   1.085  -2.197  1.00  0.00           N  
ATOM    118  CA  ARG A   9      12.018   0.740  -2.104  1.00  0.00           C  
ATOM    119  C   ARG A   9      12.231  -0.754  -2.351  1.00  0.00           C  
ATOM    120  O   ARG A   9      13.271  -1.314  -2.001  1.00  0.00           O  
ATOM    121  CB  ARG A   9      12.609   1.057  -0.719  1.00  0.00           C  
ATOM    122  CG  ARG A   9      12.280   2.422  -0.139  1.00  0.00           C  
ATOM    123  CD  ARG A   9      12.758   2.497   1.302  1.00  0.00           C  
ATOM    124  NE  ARG A   9      12.265   1.348   2.105  1.00  0.00           N  
ATOM    125  CZ  ARG A   9      12.225   1.275   3.434  1.00  0.00           C  
ATOM    126  NH1 ARG A   9      12.580   2.306   4.180  1.00  0.00           N  
ATOM    127  NH2 ARG A   9      11.826   0.152   4.006  1.00  0.00           N  
ATOM    128  H   ARG A   9      10.275   1.645  -2.951  1.00  0.00           H  
ATOM    129  HA  ARG A   9      12.539   1.310  -2.858  1.00  0.00           H  
ATOM    130  HB2 ARG A   9      12.246   0.307  -0.035  1.00  0.00           H  
ATOM    131  HB3 ARG A   9      13.683   0.964  -0.782  1.00  0.00           H  
ATOM    132  HG2 ARG A   9      12.771   3.185  -0.725  1.00  0.00           H  
ATOM    133  HG3 ARG A   9      11.211   2.566  -0.168  1.00  0.00           H  
ATOM    134  HD2 ARG A   9      13.837   2.497   1.310  1.00  0.00           H  
ATOM    135  HD3 ARG A   9      12.395   3.413   1.742  1.00  0.00           H  
ATOM    136  HE  ARG A   9      11.968   0.553   1.599  1.00  0.00           H  
ATOM    137 HH11 ARG A   9      12.893   3.171   3.785  1.00  0.00           H  
ATOM    138 HH12 ARG A   9      12.549   2.265   5.183  1.00  0.00           H  
ATOM    139 HH21 ARG A   9      11.572  -0.638   3.429  1.00  0.00           H  
ATOM    140 HH22 ARG A   9      11.763   0.036   5.003  1.00  0.00           H  
ATOM    141  N   GLY A  10      11.247  -1.391  -2.931  1.00  0.00           N  
ATOM    142  CA  GLY A  10      11.305  -2.812  -3.134  1.00  0.00           C  
ATOM    143  C   GLY A  10      10.525  -3.552  -2.066  1.00  0.00           C  
ATOM    144  O   GLY A  10      10.283  -4.757  -2.182  1.00  0.00           O  
ATOM    145  H   GLY A  10      10.475  -0.877  -3.249  1.00  0.00           H  
ATOM    146  HA2 GLY A  10      10.888  -3.041  -4.103  1.00  0.00           H  
ATOM    147  HA3 GLY A  10      12.334  -3.136  -3.106  1.00  0.00           H  
ATOM    148  N   ASP A  11      10.150  -2.842  -1.009  1.00  0.00           N  
ATOM    149  CA  ASP A  11       9.343  -3.410   0.053  1.00  0.00           C  
ATOM    150  C   ASP A  11       7.920  -3.271  -0.372  1.00  0.00           C  
ATOM    151  O   ASP A  11       7.408  -2.155  -0.471  1.00  0.00           O  
ATOM    152  CB  ASP A  11       9.504  -2.643   1.379  1.00  0.00           C  
ATOM    153  CG  ASP A  11      10.894  -2.629   1.951  1.00  0.00           C  
ATOM    154  OD1 ASP A  11      11.346  -3.662   2.491  1.00  0.00           O  
ATOM    155  OD2 ASP A  11      11.543  -1.564   1.936  1.00  0.00           O  
ATOM    156  H   ASP A  11      10.389  -1.893  -0.924  1.00  0.00           H  
ATOM    157  HA  ASP A  11       9.602  -4.449   0.189  1.00  0.00           H  
ATOM    158  HB2 ASP A  11       9.215  -1.616   1.218  1.00  0.00           H  
ATOM    159  HB3 ASP A  11       8.836  -3.079   2.103  1.00  0.00           H  
ATOM    160  N   CYS A  12       7.273  -4.340  -0.656  1.00  0.00           N  
ATOM    161  CA  CYS A  12       5.934  -4.221  -1.116  1.00  0.00           C  
ATOM    162  C   CYS A  12       4.965  -4.277   0.012  1.00  0.00           C  
ATOM    163  O   CYS A  12       5.029  -5.142   0.890  1.00  0.00           O  
ATOM    164  CB  CYS A  12       5.608  -5.171  -2.232  1.00  0.00           C  
ATOM    165  SG  CYS A  12       6.771  -5.041  -3.656  1.00  0.00           S  
ATOM    166  H   CYS A  12       7.685  -5.224  -0.533  1.00  0.00           H  
ATOM    167  HA  CYS A  12       5.856  -3.218  -1.485  1.00  0.00           H  
ATOM    168  HB2 CYS A  12       5.602  -6.163  -1.819  1.00  0.00           H  
ATOM    169  HB3 CYS A  12       4.616  -4.941  -2.590  1.00  0.00           H  
ATOM    170  N   ARG A  13       4.109  -3.320   0.015  1.00  0.00           N  
ATOM    171  CA  ARG A  13       3.142  -3.134   1.061  1.00  0.00           C  
ATOM    172  C   ARG A  13       1.767  -3.119   0.477  1.00  0.00           C  
ATOM    173  O   ARG A  13       1.512  -2.456  -0.535  1.00  0.00           O  
ATOM    174  CB  ARG A  13       3.412  -1.837   1.850  1.00  0.00           C  
ATOM    175  CG  ARG A  13       4.786  -1.796   2.510  1.00  0.00           C  
ATOM    176  CD  ARG A  13       4.975  -2.996   3.419  1.00  0.00           C  
ATOM    177  NE  ARG A  13       6.312  -3.070   3.992  1.00  0.00           N  
ATOM    178  CZ  ARG A  13       7.121  -4.134   3.883  1.00  0.00           C  
ATOM    179  NH1 ARG A  13       6.850  -5.104   3.004  1.00  0.00           N  
ATOM    180  NH2 ARG A  13       8.220  -4.206   4.618  1.00  0.00           N  
ATOM    181  H   ARG A  13       4.118  -2.721  -0.766  1.00  0.00           H  
ATOM    182  HA  ARG A  13       3.219  -3.974   1.730  1.00  0.00           H  
ATOM    183  HB2 ARG A  13       3.334  -0.997   1.175  1.00  0.00           H  
ATOM    184  HB3 ARG A  13       2.661  -1.740   2.622  1.00  0.00           H  
ATOM    185  HG2 ARG A  13       5.550  -1.809   1.744  1.00  0.00           H  
ATOM    186  HG3 ARG A  13       4.872  -0.892   3.093  1.00  0.00           H  
ATOM    187  HD2 ARG A  13       4.263  -2.928   4.226  1.00  0.00           H  
ATOM    188  HD3 ARG A  13       4.791  -3.899   2.857  1.00  0.00           H  
ATOM    189  HE  ARG A  13       6.558  -2.300   4.554  1.00  0.00           H  
ATOM    190 HH11 ARG A  13       6.055  -5.087   2.388  1.00  0.00           H  
ATOM    191 HH12 ARG A  13       7.423  -5.925   2.914  1.00  0.00           H  
ATOM    192 HH21 ARG A  13       8.471  -3.484   5.270  1.00  0.00           H  
ATOM    193 HH22 ARG A  13       8.846  -4.989   4.555  1.00  0.00           H  
ATOM    194  N   CYS A  14       0.893  -3.852   1.061  1.00  0.00           N  
ATOM    195  CA  CYS A  14      -0.429  -3.913   0.561  1.00  0.00           C  
ATOM    196  C   CYS A  14      -1.321  -2.926   1.269  1.00  0.00           C  
ATOM    197  O   CYS A  14      -1.632  -3.058   2.456  1.00  0.00           O  
ATOM    198  CB  CYS A  14      -0.979  -5.341   0.559  1.00  0.00           C  
ATOM    199  SG  CYS A  14      -0.003  -6.504  -0.480  1.00  0.00           S  
ATOM    200  H   CYS A  14       1.135  -4.377   1.855  1.00  0.00           H  
ATOM    201  HA  CYS A  14      -0.335  -3.570  -0.453  1.00  0.00           H  
ATOM    202  HB2 CYS A  14      -0.977  -5.719   1.570  1.00  0.00           H  
ATOM    203  HB3 CYS A  14      -1.991  -5.334   0.183  1.00  0.00           H  
ATOM    204  N   ILE A  15      -1.716  -1.935   0.538  1.00  0.00           N  
ATOM    205  CA  ILE A  15      -2.504  -0.865   1.046  1.00  0.00           C  
ATOM    206  C   ILE A  15      -3.925  -1.081   0.624  1.00  0.00           C  
ATOM    207  O   ILE A  15      -4.217  -1.284  -0.560  1.00  0.00           O  
ATOM    208  CB  ILE A  15      -1.959   0.501   0.534  1.00  0.00           C  
ATOM    209  CG1 ILE A  15      -0.538   0.727   1.100  1.00  0.00           C  
ATOM    210  CG2 ILE A  15      -2.897   1.651   0.896  1.00  0.00           C  
ATOM    211  CD1 ILE A  15       0.109   2.036   0.705  1.00  0.00           C  
ATOM    212  H   ILE A  15      -1.497  -1.914  -0.421  1.00  0.00           H  
ATOM    213  HA  ILE A  15      -2.445  -0.884   2.123  1.00  0.00           H  
ATOM    214  HB  ILE A  15      -1.891   0.451  -0.542  1.00  0.00           H  
ATOM    215 HG12 ILE A  15      -0.580   0.701   2.176  1.00  0.00           H  
ATOM    216 HG13 ILE A  15       0.100  -0.076   0.761  1.00  0.00           H  
ATOM    217 HG21 ILE A  15      -3.854   1.497   0.417  1.00  0.00           H  
ATOM    218 HG22 ILE A  15      -2.471   2.590   0.577  1.00  0.00           H  
ATOM    219 HG23 ILE A  15      -3.035   1.660   1.967  1.00  0.00           H  
ATOM    220 HD11 ILE A  15       1.069   2.117   1.191  1.00  0.00           H  
ATOM    221 HD12 ILE A  15      -0.521   2.855   1.021  1.00  0.00           H  
ATOM    222 HD13 ILE A  15       0.246   2.067  -0.363  1.00  0.00           H  
ATOM    223  N   CYS A  16      -4.796  -1.100   1.570  1.00  0.00           N  
ATOM    224  CA  CYS A  16      -6.163  -1.370   1.294  1.00  0.00           C  
ATOM    225  C   CYS A  16      -6.960  -0.100   1.319  1.00  0.00           C  
ATOM    226  O   CYS A  16      -6.792   0.744   2.211  1.00  0.00           O  
ATOM    227  CB  CYS A  16      -6.713  -2.419   2.255  1.00  0.00           C  
ATOM    228  SG  CYS A  16      -5.714  -3.960   2.312  1.00  0.00           S  
ATOM    229  H   CYS A  16      -4.523  -0.905   2.493  1.00  0.00           H  
ATOM    230  HA  CYS A  16      -6.205  -1.752   0.293  1.00  0.00           H  
ATOM    231  HB2 CYS A  16      -6.743  -2.008   3.254  1.00  0.00           H  
ATOM    232  HB3 CYS A  16      -7.714  -2.688   1.946  1.00  0.00           H  
ATOM    233  N   THR A  17      -7.772   0.067   0.316  1.00  0.00           N  
ATOM    234  CA  THR A  17      -8.589   1.229   0.193  1.00  0.00           C  
ATOM    235  C   THR A  17      -9.979   0.781  -0.244  1.00  0.00           C  
ATOM    236  O   THR A  17     -10.122   0.025  -1.213  1.00  0.00           O  
ATOM    237  CB  THR A  17      -8.009   2.184  -0.860  1.00  0.00           C  
ATOM    238  OG1 THR A  17      -6.576   2.276  -0.692  1.00  0.00           O  
ATOM    239  CG2 THR A  17      -8.609   3.578  -0.717  1.00  0.00           C  
ATOM    240  H   THR A  17      -7.857  -0.640  -0.369  1.00  0.00           H  
ATOM    241  HA  THR A  17      -8.632   1.728   1.148  1.00  0.00           H  
ATOM    242  HB  THR A  17      -8.283   1.776  -1.819  1.00  0.00           H  
ATOM    243  HG1 THR A  17      -6.232   1.382  -0.794  1.00  0.00           H  
ATOM    244 HG21 THR A  17      -8.200   4.225  -1.479  1.00  0.00           H  
ATOM    245 HG22 THR A  17      -8.369   3.975   0.259  1.00  0.00           H  
ATOM    246 HG23 THR A  17      -9.682   3.522  -0.825  1.00  0.00           H  
ATOM    247  N   ARG A  18     -10.979   1.190   0.510  1.00  0.00           N  
ATOM    248  CA  ARG A  18     -12.401   0.886   0.253  1.00  0.00           C  
ATOM    249  C   ARG A  18     -12.707  -0.620   0.301  1.00  0.00           C  
ATOM    250  O   ARG A  18     -13.733  -1.078  -0.217  1.00  0.00           O  
ATOM    251  CB  ARG A  18     -12.855   1.478  -1.081  1.00  0.00           C  
ATOM    252  CG  ARG A  18     -12.730   2.992  -1.173  1.00  0.00           C  
ATOM    253  CD  ARG A  18     -13.636   3.690  -0.178  1.00  0.00           C  
ATOM    254  NE  ARG A  18     -13.434   5.139  -0.187  1.00  0.00           N  
ATOM    255  CZ  ARG A  18     -14.373   6.053   0.061  1.00  0.00           C  
ATOM    256  NH1 ARG A  18     -15.644   5.690   0.242  1.00  0.00           N  
ATOM    257  NH2 ARG A  18     -14.034   7.337   0.096  1.00  0.00           N  
ATOM    258  H   ARG A  18     -10.746   1.743   1.282  1.00  0.00           H  
ATOM    259  HA  ARG A  18     -12.966   1.353   1.042  1.00  0.00           H  
ATOM    260  HB2 ARG A  18     -12.256   1.025  -1.856  1.00  0.00           H  
ATOM    261  HB3 ARG A  18     -13.888   1.203  -1.216  1.00  0.00           H  
ATOM    262  HG2 ARG A  18     -11.710   3.277  -0.966  1.00  0.00           H  
ATOM    263  HG3 ARG A  18     -12.994   3.305  -2.172  1.00  0.00           H  
ATOM    264  HD2 ARG A  18     -14.664   3.476  -0.428  1.00  0.00           H  
ATOM    265  HD3 ARG A  18     -13.424   3.318   0.813  1.00  0.00           H  
ATOM    266  HE  ARG A  18     -12.510   5.429  -0.364  1.00  0.00           H  
ATOM    267 HH11 ARG A  18     -15.937   4.730   0.194  1.00  0.00           H  
ATOM    268 HH12 ARG A  18     -16.376   6.348   0.439  1.00  0.00           H  
ATOM    269 HH21 ARG A  18     -13.081   7.623  -0.059  1.00  0.00           H  
ATOM    270 HH22 ARG A  18     -14.696   8.068   0.273  1.00  0.00           H  
TER     271      ARG A  18                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A   1     -12.094  -1.262   0.594  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -12.338  -2.671   0.785  1.00  0.00           C  
ATOM      3  C   GLY A   1     -11.643  -3.507  -0.267  1.00  0.00           C  
ATOM      4  O   GLY A   1     -11.875  -4.717  -0.383  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -11.342  -0.813   1.038  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -11.975  -2.955   1.762  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -13.402  -2.852   0.733  1.00  0.00           H  
ATOM      8  N   ASP A   2     -10.814  -2.868  -1.046  1.00  0.00           N  
ATOM      9  CA  ASP A   2     -10.068  -3.529  -2.090  1.00  0.00           C  
ATOM     10  C   ASP A   2      -8.596  -3.362  -1.798  1.00  0.00           C  
ATOM     11  O   ASP A   2      -8.134  -2.248  -1.533  1.00  0.00           O  
ATOM     12  CB  ASP A   2     -10.432  -2.923  -3.443  1.00  0.00           C  
ATOM     13  CG  ASP A   2      -9.745  -3.598  -4.593  1.00  0.00           C  
ATOM     14  OD1 ASP A   2      -9.887  -4.827  -4.742  1.00  0.00           O  
ATOM     15  OD2 ASP A   2      -9.065  -2.914  -5.380  1.00  0.00           O  
ATOM     16  H   ASP A   2     -10.676  -1.901  -0.941  1.00  0.00           H  
ATOM     17  HA  ASP A   2     -10.321  -4.579  -2.084  1.00  0.00           H  
ATOM     18  HB2 ASP A   2     -11.499  -3.008  -3.590  1.00  0.00           H  
ATOM     19  HB3 ASP A   2     -10.157  -1.879  -3.437  1.00  0.00           H  
ATOM     20  N   CYS A   3      -7.860  -4.433  -1.803  1.00  0.00           N  
ATOM     21  CA  CYS A   3      -6.480  -4.359  -1.428  1.00  0.00           C  
ATOM     22  C   CYS A   3      -5.567  -4.130  -2.612  1.00  0.00           C  
ATOM     23  O   CYS A   3      -5.739  -4.713  -3.687  1.00  0.00           O  
ATOM     24  CB  CYS A   3      -6.076  -5.520  -0.539  1.00  0.00           C  
ATOM     25  SG  CYS A   3      -7.093  -5.610   1.001  1.00  0.00           S  
ATOM     26  H   CYS A   3      -8.217  -5.300  -2.096  1.00  0.00           H  
ATOM     27  HA  CYS A   3      -6.410  -3.455  -0.847  1.00  0.00           H  
ATOM     28  HB2 CYS A   3      -6.183  -6.437  -1.097  1.00  0.00           H  
ATOM     29  HB3 CYS A   3      -5.043  -5.399  -0.249  1.00  0.00           H  
ATOM     30  N   ARG A   4      -4.629  -3.248  -2.406  1.00  0.00           N  
ATOM     31  CA  ARG A   4      -3.725  -2.769  -3.423  1.00  0.00           C  
ATOM     32  C   ARG A   4      -2.322  -2.829  -2.869  1.00  0.00           C  
ATOM     33  O   ARG A   4      -2.100  -2.457  -1.716  1.00  0.00           O  
ATOM     34  CB  ARG A   4      -4.042  -1.303  -3.713  1.00  0.00           C  
ATOM     35  CG  ARG A   4      -5.463  -1.018  -4.171  1.00  0.00           C  
ATOM     36  CD  ARG A   4      -5.718   0.474  -4.197  1.00  0.00           C  
ATOM     37  NE  ARG A   4      -4.752   1.184  -5.043  1.00  0.00           N  
ATOM     38  CZ  ARG A   4      -4.117   2.312  -4.704  1.00  0.00           C  
ATOM     39  NH1 ARG A   4      -4.337   2.880  -3.513  1.00  0.00           N  
ATOM     40  NH2 ARG A   4      -3.260   2.865  -5.556  1.00  0.00           N  
ATOM     41  H   ARG A   4      -4.506  -2.903  -1.492  1.00  0.00           H  
ATOM     42  HA  ARG A   4      -3.826  -3.345  -4.330  1.00  0.00           H  
ATOM     43  HB2 ARG A   4      -3.862  -0.732  -2.815  1.00  0.00           H  
ATOM     44  HB3 ARG A   4      -3.365  -0.950  -4.477  1.00  0.00           H  
ATOM     45  HG2 ARG A   4      -5.612  -1.422  -5.162  1.00  0.00           H  
ATOM     46  HG3 ARG A   4      -6.154  -1.483  -3.480  1.00  0.00           H  
ATOM     47  HD2 ARG A   4      -6.713   0.651  -4.576  1.00  0.00           H  
ATOM     48  HD3 ARG A   4      -5.647   0.854  -3.189  1.00  0.00           H  
ATOM     49  HE  ARG A   4      -4.590   0.762  -5.918  1.00  0.00           H  
ATOM     50 HH11 ARG A   4      -4.981   2.488  -2.851  1.00  0.00           H  
ATOM     51 HH12 ARG A   4      -3.860   3.713  -3.221  1.00  0.00           H  
ATOM     52 HH21 ARG A   4      -3.065   2.463  -6.455  1.00  0.00           H  
ATOM     53 HH22 ARG A   4      -2.773   3.725  -5.380  1.00  0.00           H  
ATOM     54  N   CYS A   5      -1.387  -3.265  -3.637  1.00  0.00           N  
ATOM     55  CA  CYS A   5      -0.053  -3.312  -3.139  1.00  0.00           C  
ATOM     56  C   CYS A   5       0.803  -2.258  -3.772  1.00  0.00           C  
ATOM     57  O   CYS A   5       0.830  -2.097  -4.992  1.00  0.00           O  
ATOM     58  CB  CYS A   5       0.567  -4.685  -3.267  1.00  0.00           C  
ATOM     59  SG  CYS A   5      -0.382  -6.015  -2.436  1.00  0.00           S  
ATOM     60  H   CYS A   5      -1.570  -3.556  -4.554  1.00  0.00           H  
ATOM     61  HA  CYS A   5      -0.139  -3.064  -2.096  1.00  0.00           H  
ATOM     62  HB2 CYS A   5       0.660  -4.907  -4.317  1.00  0.00           H  
ATOM     63  HB3 CYS A   5       1.554  -4.652  -2.831  1.00  0.00           H  
ATOM     64  N   LEU A   6       1.456  -1.529  -2.937  1.00  0.00           N  
ATOM     65  CA  LEU A   6       2.342  -0.456  -3.345  1.00  0.00           C  
ATOM     66  C   LEU A   6       3.748  -0.864  -3.000  1.00  0.00           C  
ATOM     67  O   LEU A   6       3.967  -1.485  -1.963  1.00  0.00           O  
ATOM     68  CB  LEU A   6       1.984   0.878  -2.640  1.00  0.00           C  
ATOM     69  CG  LEU A   6       0.753   1.682  -3.153  1.00  0.00           C  
ATOM     70  CD1 LEU A   6      -0.540   0.879  -3.115  1.00  0.00           C  
ATOM     71  CD2 LEU A   6       0.592   2.954  -2.343  1.00  0.00           C  
ATOM     72  H   LEU A   6       1.365  -1.757  -1.980  1.00  0.00           H  
ATOM     73  HA  LEU A   6       2.258  -0.338  -4.417  1.00  0.00           H  
ATOM     74  HB2 LEU A   6       1.812   0.657  -1.598  1.00  0.00           H  
ATOM     75  HB3 LEU A   6       2.851   1.519  -2.704  1.00  0.00           H  
ATOM     76  HG  LEU A   6       0.929   1.970  -4.179  1.00  0.00           H  
ATOM     77 HD11 LEU A   6      -0.439   0.004  -3.741  1.00  0.00           H  
ATOM     78 HD12 LEU A   6      -1.354   1.490  -3.474  1.00  0.00           H  
ATOM     79 HD13 LEU A   6      -0.740   0.572  -2.099  1.00  0.00           H  
ATOM     80 HD21 LEU A   6      -0.256   3.509  -2.712  1.00  0.00           H  
ATOM     81 HD22 LEU A   6       1.482   3.558  -2.433  1.00  0.00           H  
ATOM     82 HD23 LEU A   6       0.429   2.704  -1.305  1.00  0.00           H  
ATOM     83  N   CYS A   7       4.691  -0.568  -3.831  1.00  0.00           N  
ATOM     84  CA  CYS A   7       6.032  -0.986  -3.545  1.00  0.00           C  
ATOM     85  C   CYS A   7       6.944   0.200  -3.317  1.00  0.00           C  
ATOM     86  O   CYS A   7       6.918   1.181  -4.068  1.00  0.00           O  
ATOM     87  CB  CYS A   7       6.571  -1.937  -4.617  1.00  0.00           C  
ATOM     88  SG  CYS A   7       5.585  -3.474  -4.831  1.00  0.00           S  
ATOM     89  H   CYS A   7       4.512  -0.051  -4.647  1.00  0.00           H  
ATOM     90  HA  CYS A   7       5.937  -1.525  -2.615  1.00  0.00           H  
ATOM     91  HB2 CYS A   7       6.579  -1.424  -5.567  1.00  0.00           H  
ATOM     92  HB3 CYS A   7       7.578  -2.226  -4.357  1.00  0.00           H  
ATOM     93  N   ARG A   8       7.708   0.134  -2.253  1.00  0.00           N  
ATOM     94  CA  ARG A   8       8.617   1.183  -1.878  1.00  0.00           C  
ATOM     95  C   ARG A   8       9.991   0.585  -1.642  1.00  0.00           C  
ATOM     96  O   ARG A   8      10.158  -0.266  -0.760  1.00  0.00           O  
ATOM     97  CB  ARG A   8       8.137   1.896  -0.595  1.00  0.00           C  
ATOM     98  CG  ARG A   8       6.746   2.515  -0.690  1.00  0.00           C  
ATOM     99  CD  ARG A   8       6.673   3.524  -1.813  1.00  0.00           C  
ATOM    100  NE  ARG A   8       5.330   4.077  -1.985  1.00  0.00           N  
ATOM    101  CZ  ARG A   8       4.649   4.058  -3.143  1.00  0.00           C  
ATOM    102  NH1 ARG A   8       5.109   3.358  -4.179  1.00  0.00           N  
ATOM    103  NH2 ARG A   8       3.489   4.691  -3.251  1.00  0.00           N  
ATOM    104  H   ARG A   8       7.677  -0.667  -1.678  1.00  0.00           H  
ATOM    105  HA  ARG A   8       8.670   1.897  -2.685  1.00  0.00           H  
ATOM    106  HB2 ARG A   8       8.117   1.176   0.209  1.00  0.00           H  
ATOM    107  HB3 ARG A   8       8.840   2.675  -0.347  1.00  0.00           H  
ATOM    108  HG2 ARG A   8       6.024   1.734  -0.878  1.00  0.00           H  
ATOM    109  HG3 ARG A   8       6.514   3.005   0.244  1.00  0.00           H  
ATOM    110  HD2 ARG A   8       7.360   4.330  -1.599  1.00  0.00           H  
ATOM    111  HD3 ARG A   8       6.973   3.043  -2.732  1.00  0.00           H  
ATOM    112  HE  ARG A   8       4.972   4.518  -1.179  1.00  0.00           H  
ATOM    113 HH11 ARG A   8       5.957   2.816  -4.152  1.00  0.00           H  
ATOM    114 HH12 ARG A   8       4.631   3.334  -5.060  1.00  0.00           H  
ATOM    115 HH21 ARG A   8       3.093   5.198  -2.479  1.00  0.00           H  
ATOM    116 HH22 ARG A   8       2.946   4.697  -4.095  1.00  0.00           H  
ATOM    117  N   ARG A   9      10.956   0.977  -2.469  1.00  0.00           N  
ATOM    118  CA  ARG A   9      12.368   0.541  -2.355  1.00  0.00           C  
ATOM    119  C   ARG A   9      12.520  -0.963  -2.598  1.00  0.00           C  
ATOM    120  O   ARG A   9      13.513  -1.580  -2.202  1.00  0.00           O  
ATOM    121  CB  ARG A   9      12.944   0.909  -0.986  1.00  0.00           C  
ATOM    122  CG  ARG A   9      12.962   2.399  -0.686  1.00  0.00           C  
ATOM    123  CD  ARG A   9      13.424   2.653   0.735  1.00  0.00           C  
ATOM    124  NE  ARG A   9      14.777   2.135   0.981  1.00  0.00           N  
ATOM    125  CZ  ARG A   9      15.246   1.774   2.180  1.00  0.00           C  
ATOM    126  NH1 ARG A   9      14.477   1.873   3.260  1.00  0.00           N  
ATOM    127  NH2 ARG A   9      16.485   1.318   2.299  1.00  0.00           N  
ATOM    128  H   ARG A   9      10.723   1.586  -3.202  1.00  0.00           H  
ATOM    129  HA  ARG A   9      12.926   1.062  -3.118  1.00  0.00           H  
ATOM    130  HB2 ARG A   9      12.334   0.415  -0.245  1.00  0.00           H  
ATOM    131  HB3 ARG A   9      13.951   0.526  -0.916  1.00  0.00           H  
ATOM    132  HG2 ARG A   9      13.639   2.889  -1.370  1.00  0.00           H  
ATOM    133  HG3 ARG A   9      11.968   2.796  -0.809  1.00  0.00           H  
ATOM    134  HD2 ARG A   9      13.405   3.714   0.928  1.00  0.00           H  
ATOM    135  HD3 ARG A   9      12.737   2.161   1.408  1.00  0.00           H  
ATOM    136  HE  ARG A   9      15.351   2.076   0.182  1.00  0.00           H  
ATOM    137 HH11 ARG A   9      13.536   2.217   3.227  1.00  0.00           H  
ATOM    138 HH12 ARG A   9      14.821   1.612   4.167  1.00  0.00           H  
ATOM    139 HH21 ARG A   9      17.112   1.230   1.520  1.00  0.00           H  
ATOM    140 HH22 ARG A   9      16.833   1.036   3.196  1.00  0.00           H  
ATOM    141  N   GLY A  10      11.537  -1.541  -3.238  1.00  0.00           N  
ATOM    142  CA  GLY A  10      11.565  -2.956  -3.524  1.00  0.00           C  
ATOM    143  C   GLY A  10      10.817  -3.763  -2.487  1.00  0.00           C  
ATOM    144  O   GLY A  10      10.617  -4.967  -2.648  1.00  0.00           O  
ATOM    145  H   GLY A  10      10.775  -0.995  -3.526  1.00  0.00           H  
ATOM    146  HA2 GLY A  10      11.116  -3.124  -4.492  1.00  0.00           H  
ATOM    147  HA3 GLY A  10      12.592  -3.285  -3.552  1.00  0.00           H  
ATOM    148  N   ASP A  11      10.426  -3.111  -1.414  1.00  0.00           N  
ATOM    149  CA  ASP A  11       9.641  -3.750  -0.382  1.00  0.00           C  
ATOM    150  C   ASP A  11       8.215  -3.377  -0.618  1.00  0.00           C  
ATOM    151  O   ASP A  11       7.902  -2.197  -0.790  1.00  0.00           O  
ATOM    152  CB  ASP A  11      10.081  -3.315   1.021  1.00  0.00           C  
ATOM    153  CG  ASP A  11       9.234  -3.937   2.122  1.00  0.00           C  
ATOM    154  OD1 ASP A  11       9.328  -5.170   2.339  1.00  0.00           O  
ATOM    155  OD2 ASP A  11       8.490  -3.207   2.811  1.00  0.00           O  
ATOM    156  H   ASP A  11      10.637  -2.156  -1.313  1.00  0.00           H  
ATOM    157  HA  ASP A  11       9.751  -4.818  -0.489  1.00  0.00           H  
ATOM    158  HB2 ASP A  11      11.109  -3.605   1.176  1.00  0.00           H  
ATOM    159  HB3 ASP A  11      10.001  -2.240   1.096  1.00  0.00           H  
ATOM    160  N   CYS A  12       7.355  -4.328  -0.676  1.00  0.00           N  
ATOM    161  CA  CYS A  12       6.006  -4.014  -0.992  1.00  0.00           C  
ATOM    162  C   CYS A  12       5.126  -4.027   0.213  1.00  0.00           C  
ATOM    163  O   CYS A  12       5.262  -4.865   1.111  1.00  0.00           O  
ATOM    164  CB  CYS A  12       5.469  -4.885  -2.106  1.00  0.00           C  
ATOM    165  SG  CYS A  12       6.497  -4.843  -3.625  1.00  0.00           S  
ATOM    166  H   CYS A  12       7.613  -5.256  -0.488  1.00  0.00           H  
ATOM    167  HA  CYS A  12       6.018  -2.998  -1.337  1.00  0.00           H  
ATOM    168  HB2 CYS A  12       5.399  -5.895  -1.742  1.00  0.00           H  
ATOM    169  HB3 CYS A  12       4.479  -4.539  -2.367  1.00  0.00           H  
ATOM    170  N   ARG A  13       4.262  -3.079   0.254  1.00  0.00           N  
ATOM    171  CA  ARG A  13       3.321  -2.945   1.325  1.00  0.00           C  
ATOM    172  C   ARG A  13       1.928  -2.946   0.736  1.00  0.00           C  
ATOM    173  O   ARG A  13       1.658  -2.241  -0.243  1.00  0.00           O  
ATOM    174  CB  ARG A  13       3.559  -1.647   2.116  1.00  0.00           C  
ATOM    175  CG  ARG A  13       2.762  -1.580   3.415  1.00  0.00           C  
ATOM    176  CD  ARG A  13       3.260  -2.620   4.422  1.00  0.00           C  
ATOM    177  NE  ARG A  13       4.569  -2.260   4.983  1.00  0.00           N  
ATOM    178  CZ  ARG A  13       5.760  -2.822   4.702  1.00  0.00           C  
ATOM    179  NH1 ARG A  13       5.891  -3.715   3.723  1.00  0.00           N  
ATOM    180  NH2 ARG A  13       6.830  -2.450   5.389  1.00  0.00           N  
ATOM    181  H   ARG A  13       4.254  -2.450  -0.508  1.00  0.00           H  
ATOM    182  HA  ARG A  13       3.436  -3.795   1.979  1.00  0.00           H  
ATOM    183  HB2 ARG A  13       4.609  -1.576   2.359  1.00  0.00           H  
ATOM    184  HB3 ARG A  13       3.279  -0.806   1.500  1.00  0.00           H  
ATOM    185  HG2 ARG A  13       2.871  -0.594   3.844  1.00  0.00           H  
ATOM    186  HG3 ARG A  13       1.720  -1.767   3.198  1.00  0.00           H  
ATOM    187  HD2 ARG A  13       2.547  -2.678   5.229  1.00  0.00           H  
ATOM    188  HD3 ARG A  13       3.332  -3.585   3.946  1.00  0.00           H  
ATOM    189  HE  ARG A  13       4.512  -1.547   5.658  1.00  0.00           H  
ATOM    190 HH11 ARG A  13       5.140  -4.040   3.146  1.00  0.00           H  
ATOM    191 HH12 ARG A  13       6.807  -4.068   3.490  1.00  0.00           H  
ATOM    192 HH21 ARG A  13       6.791  -1.757   6.116  1.00  0.00           H  
ATOM    193 HH22 ARG A  13       7.740  -2.845   5.235  1.00  0.00           H  
ATOM    194  N   CYS A  14       1.065  -3.731   1.279  1.00  0.00           N  
ATOM    195  CA  CYS A  14      -0.259  -3.797   0.763  1.00  0.00           C  
ATOM    196  C   CYS A  14      -1.220  -3.075   1.664  1.00  0.00           C  
ATOM    197  O   CYS A  14      -1.330  -3.371   2.860  1.00  0.00           O  
ATOM    198  CB  CYS A  14      -0.686  -5.240   0.511  1.00  0.00           C  
ATOM    199  SG  CYS A  14       0.452  -6.159  -0.590  1.00  0.00           S  
ATOM    200  H   CYS A  14       1.284  -4.295   2.052  1.00  0.00           H  
ATOM    201  HA  CYS A  14      -0.223  -3.273  -0.175  1.00  0.00           H  
ATOM    202  HB2 CYS A  14      -0.733  -5.766   1.454  1.00  0.00           H  
ATOM    203  HB3 CYS A  14      -1.663  -5.246   0.052  1.00  0.00           H  
ATOM    204  N   ILE A  15      -1.866  -2.101   1.106  1.00  0.00           N  
ATOM    205  CA  ILE A  15      -2.838  -1.336   1.790  1.00  0.00           C  
ATOM    206  C   ILE A  15      -4.191  -1.701   1.235  1.00  0.00           C  
ATOM    207  O   ILE A  15      -4.277  -2.371   0.200  1.00  0.00           O  
ATOM    208  CB  ILE A  15      -2.597   0.171   1.603  1.00  0.00           C  
ATOM    209  CG1 ILE A  15      -2.604   0.563   0.114  1.00  0.00           C  
ATOM    210  CG2 ILE A  15      -1.303   0.604   2.291  1.00  0.00           C  
ATOM    211  CD1 ILE A  15      -2.482   2.053  -0.132  1.00  0.00           C  
ATOM    212  H   ILE A  15      -1.724  -1.889   0.157  1.00  0.00           H  
ATOM    213  HA  ILE A  15      -2.796  -1.576   2.843  1.00  0.00           H  
ATOM    214  HB  ILE A  15      -3.428   0.649   2.088  1.00  0.00           H  
ATOM    215 HG12 ILE A  15      -1.773   0.075  -0.373  1.00  0.00           H  
ATOM    216 HG13 ILE A  15      -3.526   0.220  -0.334  1.00  0.00           H  
ATOM    217 HG21 ILE A  15      -1.152   1.664   2.139  1.00  0.00           H  
ATOM    218 HG22 ILE A  15      -0.471   0.059   1.871  1.00  0.00           H  
ATOM    219 HG23 ILE A  15      -1.372   0.399   3.349  1.00  0.00           H  
ATOM    220 HD11 ILE A  15      -1.554   2.412   0.285  1.00  0.00           H  
ATOM    221 HD12 ILE A  15      -3.312   2.565   0.334  1.00  0.00           H  
ATOM    222 HD13 ILE A  15      -2.495   2.241  -1.195  1.00  0.00           H  
ATOM    223  N   CYS A  16      -5.224  -1.305   1.883  1.00  0.00           N  
ATOM    224  CA  CYS A  16      -6.530  -1.609   1.393  1.00  0.00           C  
ATOM    225  C   CYS A  16      -7.355  -0.350   1.335  1.00  0.00           C  
ATOM    226  O   CYS A  16      -7.449   0.390   2.314  1.00  0.00           O  
ATOM    227  CB  CYS A  16      -7.197  -2.735   2.201  1.00  0.00           C  
ATOM    228  SG  CYS A  16      -6.211  -4.295   2.303  1.00  0.00           S  
ATOM    229  H   CYS A  16      -5.128  -0.774   2.704  1.00  0.00           H  
ATOM    230  HA  CYS A  16      -6.401  -1.923   0.374  1.00  0.00           H  
ATOM    231  HB2 CYS A  16      -7.361  -2.388   3.210  1.00  0.00           H  
ATOM    232  HB3 CYS A  16      -8.147  -2.977   1.747  1.00  0.00           H  
ATOM    233  N   THR A  17      -7.896  -0.089   0.175  1.00  0.00           N  
ATOM    234  CA  THR A  17      -8.646   1.096  -0.081  1.00  0.00           C  
ATOM    235  C   THR A  17     -10.033   0.683  -0.572  1.00  0.00           C  
ATOM    236  O   THR A  17     -10.148  -0.130  -1.480  1.00  0.00           O  
ATOM    237  CB  THR A  17      -7.947   1.899  -1.187  1.00  0.00           C  
ATOM    238  OG1 THR A  17      -6.514   1.910  -0.955  1.00  0.00           O  
ATOM    239  CG2 THR A  17      -8.447   3.332  -1.220  1.00  0.00           C  
ATOM    240  H   THR A  17      -7.814  -0.730  -0.569  1.00  0.00           H  
ATOM    241  HA  THR A  17      -8.711   1.696   0.815  1.00  0.00           H  
ATOM    242  HB  THR A  17      -8.208   1.408  -2.110  1.00  0.00           H  
ATOM    243  HG1 THR A  17      -6.381   1.990  -0.002  1.00  0.00           H  
ATOM    244 HG21 THR A  17      -9.513   3.335  -1.397  1.00  0.00           H  
ATOM    245 HG22 THR A  17      -7.947   3.872  -2.010  1.00  0.00           H  
ATOM    246 HG23 THR A  17      -8.237   3.805  -0.273  1.00  0.00           H  
ATOM    247  N   ARG A  18     -11.061   1.204   0.067  1.00  0.00           N  
ATOM    248  CA  ARG A  18     -12.477   0.948  -0.272  1.00  0.00           C  
ATOM    249  C   ARG A  18     -12.854  -0.533  -0.176  1.00  0.00           C  
ATOM    250  O   ARG A  18     -13.823  -0.992  -0.798  1.00  0.00           O  
ATOM    251  CB  ARG A  18     -12.811   1.489  -1.654  1.00  0.00           C  
ATOM    252  CG  ARG A  18     -12.640   2.990  -1.798  1.00  0.00           C  
ATOM    253  CD  ARG A  18     -13.568   3.745  -0.867  1.00  0.00           C  
ATOM    254  NE  ARG A  18     -13.353   5.185  -0.922  1.00  0.00           N  
ATOM    255  CZ  ARG A  18     -13.771   6.049   0.010  1.00  0.00           C  
ATOM    256  NH1 ARG A  18     -14.432   5.614   1.082  1.00  0.00           N  
ATOM    257  NH2 ARG A  18     -13.505   7.339  -0.117  1.00  0.00           N  
ATOM    258  H   ARG A  18     -10.859   1.815   0.804  1.00  0.00           H  
ATOM    259  HA  ARG A  18     -13.075   1.472   0.456  1.00  0.00           H  
ATOM    260  HB2 ARG A  18     -12.157   0.985  -2.348  1.00  0.00           H  
ATOM    261  HB3 ARG A  18     -13.835   1.227  -1.868  1.00  0.00           H  
ATOM    262  HG2 ARG A  18     -11.620   3.249  -1.557  1.00  0.00           H  
ATOM    263  HG3 ARG A  18     -12.853   3.274  -2.818  1.00  0.00           H  
ATOM    264  HD2 ARG A  18     -14.589   3.537  -1.152  1.00  0.00           H  
ATOM    265  HD3 ARG A  18     -13.400   3.410   0.144  1.00  0.00           H  
ATOM    266  HE  ARG A  18     -12.847   5.497  -1.709  1.00  0.00           H  
ATOM    267 HH11 ARG A  18     -14.638   4.643   1.234  1.00  0.00           H  
ATOM    268 HH12 ARG A  18     -14.735   6.237   1.811  1.00  0.00           H  
ATOM    269 HH21 ARG A  18     -12.983   7.717  -0.886  1.00  0.00           H  
ATOM    270 HH22 ARG A  18     -13.837   7.997   0.566  1.00  0.00           H  
TER     271      ARG A  18                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A   1     -11.284   0.394   0.141  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -12.024  -0.708   0.717  1.00  0.00           C  
ATOM      3  C   GLY A   1     -11.532  -2.054   0.229  1.00  0.00           C  
ATOM      4  O   GLY A   1     -11.885  -3.103   0.794  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -10.387   0.613   0.463  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -11.927  -0.671   1.793  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -13.066  -0.602   0.457  1.00  0.00           H  
ATOM      8  N   ASP A   2     -10.696  -2.040  -0.780  1.00  0.00           N  
ATOM      9  CA  ASP A   2     -10.215  -3.267  -1.388  1.00  0.00           C  
ATOM     10  C   ASP A   2      -8.711  -3.327  -1.244  1.00  0.00           C  
ATOM     11  O   ASP A   2      -8.034  -2.305  -1.372  1.00  0.00           O  
ATOM     12  CB  ASP A   2     -10.637  -3.316  -2.856  1.00  0.00           C  
ATOM     13  CG  ASP A   2     -10.274  -4.609  -3.538  1.00  0.00           C  
ATOM     14  OD1 ASP A   2     -10.847  -5.660  -3.182  1.00  0.00           O  
ATOM     15  OD2 ASP A   2      -9.454  -4.594  -4.484  1.00  0.00           O  
ATOM     16  H   ASP A   2     -10.346  -1.186  -1.122  1.00  0.00           H  
ATOM     17  HA  ASP A   2     -10.656  -4.098  -0.857  1.00  0.00           H  
ATOM     18  HB2 ASP A   2     -11.708  -3.193  -2.918  1.00  0.00           H  
ATOM     19  HB3 ASP A   2     -10.159  -2.503  -3.378  1.00  0.00           H  
ATOM     20  N   CYS A   3      -8.180  -4.475  -0.955  1.00  0.00           N  
ATOM     21  CA  CYS A   3      -6.773  -4.562  -0.672  1.00  0.00           C  
ATOM     22  C   CYS A   3      -5.946  -4.934  -1.875  1.00  0.00           C  
ATOM     23  O   CYS A   3      -6.284  -5.845  -2.627  1.00  0.00           O  
ATOM     24  CB  CYS A   3      -6.505  -5.434   0.527  1.00  0.00           C  
ATOM     25  SG  CYS A   3      -7.495  -4.938   1.994  1.00  0.00           S  
ATOM     26  H   CYS A   3      -8.731  -5.288  -0.933  1.00  0.00           H  
ATOM     27  HA  CYS A   3      -6.493  -3.559  -0.426  1.00  0.00           H  
ATOM     28  HB2 CYS A   3      -6.728  -6.456   0.264  1.00  0.00           H  
ATOM     29  HB3 CYS A   3      -5.462  -5.353   0.789  1.00  0.00           H  
ATOM     30  N   ARG A   4      -4.860  -4.209  -2.053  1.00  0.00           N  
ATOM     31  CA  ARG A   4      -3.986  -4.340  -3.205  1.00  0.00           C  
ATOM     32  C   ARG A   4      -2.563  -4.266  -2.728  1.00  0.00           C  
ATOM     33  O   ARG A   4      -2.312  -3.997  -1.560  1.00  0.00           O  
ATOM     34  CB  ARG A   4      -4.230  -3.206  -4.197  1.00  0.00           C  
ATOM     35  CG  ARG A   4      -5.661  -3.054  -4.675  1.00  0.00           C  
ATOM     36  CD  ARG A   4      -5.756  -1.981  -5.733  1.00  0.00           C  
ATOM     37  NE  ARG A   4      -5.235  -0.686  -5.274  1.00  0.00           N  
ATOM     38  CZ  ARG A   4      -4.893   0.319  -6.089  1.00  0.00           C  
ATOM     39  NH1 ARG A   4      -5.027   0.181  -7.415  1.00  0.00           N  
ATOM     40  NH2 ARG A   4      -4.409   1.457  -5.586  1.00  0.00           N  
ATOM     41  H   ARG A   4      -4.589  -3.570  -1.354  1.00  0.00           H  
ATOM     42  HA  ARG A   4      -4.143  -5.288  -3.695  1.00  0.00           H  
ATOM     43  HB2 ARG A   4      -3.932  -2.273  -3.742  1.00  0.00           H  
ATOM     44  HB3 ARG A   4      -3.607  -3.383  -5.062  1.00  0.00           H  
ATOM     45  HG2 ARG A   4      -5.994  -3.992  -5.093  1.00  0.00           H  
ATOM     46  HG3 ARG A   4      -6.287  -2.783  -3.839  1.00  0.00           H  
ATOM     47  HD2 ARG A   4      -5.177  -2.296  -6.589  1.00  0.00           H  
ATOM     48  HD3 ARG A   4      -6.791  -1.861  -6.020  1.00  0.00           H  
ATOM     49  HE  ARG A   4      -5.140  -0.592  -4.300  1.00  0.00           H  
ATOM     50 HH11 ARG A   4      -5.376  -0.658  -7.843  1.00  0.00           H  
ATOM     51 HH12 ARG A   4      -4.777   0.921  -8.047  1.00  0.00           H  
ATOM     52 HH21 ARG A   4      -4.273   1.612  -4.601  1.00  0.00           H  
ATOM     53 HH22 ARG A   4      -4.150   2.234  -6.163  1.00  0.00           H  
ATOM     54  N   CYS A   5      -1.633  -4.509  -3.586  1.00  0.00           N  
ATOM     55  CA  CYS A   5      -0.285  -4.460  -3.158  1.00  0.00           C  
ATOM     56  C   CYS A   5       0.468  -3.326  -3.792  1.00  0.00           C  
ATOM     57  O   CYS A   5       0.430  -3.129  -5.012  1.00  0.00           O  
ATOM     58  CB  CYS A   5       0.389  -5.798  -3.292  1.00  0.00           C  
ATOM     59  SG  CYS A   5      -0.594  -7.167  -2.548  1.00  0.00           S  
ATOM     60  H   CYS A   5      -1.833  -4.726  -4.520  1.00  0.00           H  
ATOM     61  HA  CYS A   5      -0.348  -4.209  -2.119  1.00  0.00           H  
ATOM     62  HB2 CYS A   5       0.565  -6.000  -4.337  1.00  0.00           H  
ATOM     63  HB3 CYS A   5       1.332  -5.745  -2.775  1.00  0.00           H  
ATOM     64  N   LEU A   6       1.126  -2.579  -2.952  1.00  0.00           N  
ATOM     65  CA  LEU A   6       1.825  -1.376  -3.328  1.00  0.00           C  
ATOM     66  C   LEU A   6       3.272  -1.550  -2.969  1.00  0.00           C  
ATOM     67  O   LEU A   6       3.615  -2.435  -2.185  1.00  0.00           O  
ATOM     68  CB  LEU A   6       1.257  -0.185  -2.543  1.00  0.00           C  
ATOM     69  CG  LEU A   6      -0.243   0.086  -2.693  1.00  0.00           C  
ATOM     70  CD1 LEU A   6      -0.659   1.242  -1.803  1.00  0.00           C  
ATOM     71  CD2 LEU A   6      -0.596   0.379  -4.143  1.00  0.00           C  
ATOM     72  H   LEU A   6       1.199  -2.867  -2.015  1.00  0.00           H  
ATOM     73  HA  LEU A   6       1.713  -1.194  -4.386  1.00  0.00           H  
ATOM     74  HB2 LEU A   6       1.460  -0.357  -1.496  1.00  0.00           H  
ATOM     75  HB3 LEU A   6       1.792   0.703  -2.847  1.00  0.00           H  
ATOM     76  HG  LEU A   6      -0.791  -0.790  -2.377  1.00  0.00           H  
ATOM     77 HD11 LEU A   6      -0.433   1.007  -0.775  1.00  0.00           H  
ATOM     78 HD12 LEU A   6      -1.721   1.413  -1.906  1.00  0.00           H  
ATOM     79 HD13 LEU A   6      -0.117   2.130  -2.093  1.00  0.00           H  
ATOM     80 HD21 LEU A   6      -0.050   1.248  -4.474  1.00  0.00           H  
ATOM     81 HD22 LEU A   6      -1.656   0.562  -4.229  1.00  0.00           H  
ATOM     82 HD23 LEU A   6      -0.324  -0.465  -4.758  1.00  0.00           H  
ATOM     83  N   CYS A   7       4.122  -0.764  -3.524  1.00  0.00           N  
ATOM     84  CA  CYS A   7       5.494  -0.879  -3.186  1.00  0.00           C  
ATOM     85  C   CYS A   7       5.976   0.374  -2.507  1.00  0.00           C  
ATOM     86  O   CYS A   7       5.638   1.494  -2.915  1.00  0.00           O  
ATOM     87  CB  CYS A   7       6.348  -1.281  -4.390  1.00  0.00           C  
ATOM     88  SG  CYS A   7       5.748  -2.788  -5.269  1.00  0.00           S  
ATOM     89  H   CYS A   7       3.852  -0.083  -4.177  1.00  0.00           H  
ATOM     90  HA  CYS A   7       5.535  -1.654  -2.443  1.00  0.00           H  
ATOM     91  HB2 CYS A   7       6.359  -0.469  -5.101  1.00  0.00           H  
ATOM     92  HB3 CYS A   7       7.357  -1.476  -4.057  1.00  0.00           H  
ATOM     93  N   ARG A   8       6.696   0.180  -1.437  1.00  0.00           N  
ATOM     94  CA  ARG A   8       7.215   1.237  -0.640  1.00  0.00           C  
ATOM     95  C   ARG A   8       8.730   1.204  -0.726  1.00  0.00           C  
ATOM     96  O   ARG A   8       9.375   0.339  -0.126  1.00  0.00           O  
ATOM     97  CB  ARG A   8       6.753   1.031   0.801  1.00  0.00           C  
ATOM     98  CG  ARG A   8       6.995   2.205   1.730  1.00  0.00           C  
ATOM     99  CD  ARG A   8       6.430   1.919   3.117  1.00  0.00           C  
ATOM    100  NE  ARG A   8       5.001   1.545   3.063  1.00  0.00           N  
ATOM    101  CZ  ARG A   8       4.153   1.547   4.098  1.00  0.00           C  
ATOM    102  NH1 ARG A   8       4.561   1.951   5.298  1.00  0.00           N  
ATOM    103  NH2 ARG A   8       2.896   1.133   3.924  1.00  0.00           N  
ATOM    104  H   ARG A   8       6.900  -0.737  -1.150  1.00  0.00           H  
ATOM    105  HA  ARG A   8       6.836   2.179  -1.003  1.00  0.00           H  
ATOM    106  HB2 ARG A   8       5.696   0.818   0.794  1.00  0.00           H  
ATOM    107  HB3 ARG A   8       7.271   0.170   1.199  1.00  0.00           H  
ATOM    108  HG2 ARG A   8       8.057   2.385   1.806  1.00  0.00           H  
ATOM    109  HG3 ARG A   8       6.509   3.080   1.327  1.00  0.00           H  
ATOM    110  HD2 ARG A   8       6.989   1.114   3.568  1.00  0.00           H  
ATOM    111  HD3 ARG A   8       6.533   2.806   3.724  1.00  0.00           H  
ATOM    112  HE  ARG A   8       4.675   1.248   2.182  1.00  0.00           H  
ATOM    113 HH11 ARG A   8       5.501   2.261   5.468  1.00  0.00           H  
ATOM    114 HH12 ARG A   8       3.949   1.971   6.093  1.00  0.00           H  
ATOM    115 HH21 ARG A   8       2.587   0.819   3.020  1.00  0.00           H  
ATOM    116 HH22 ARG A   8       2.224   1.105   4.670  1.00  0.00           H  
ATOM    117  N   ARG A   9       9.278   2.086  -1.552  1.00  0.00           N  
ATOM    118  CA  ARG A   9      10.738   2.258  -1.746  1.00  0.00           C  
ATOM    119  C   ARG A   9      11.424   0.995  -2.291  1.00  0.00           C  
ATOM    120  O   ARG A   9      12.659   0.881  -2.244  1.00  0.00           O  
ATOM    121  CB  ARG A   9      11.430   2.684  -0.453  1.00  0.00           C  
ATOM    122  CG  ARG A   9      10.962   3.994   0.132  1.00  0.00           C  
ATOM    123  CD  ARG A   9      11.771   4.330   1.361  1.00  0.00           C  
ATOM    124  NE  ARG A   9      11.333   5.564   2.005  1.00  0.00           N  
ATOM    125  CZ  ARG A   9      11.764   6.001   3.191  1.00  0.00           C  
ATOM    126  NH1 ARG A   9      12.659   5.305   3.876  1.00  0.00           N  
ATOM    127  NH2 ARG A   9      11.288   7.131   3.686  1.00  0.00           N  
ATOM    128  H   ARG A   9       8.672   2.650  -2.081  1.00  0.00           H  
ATOM    129  HA  ARG A   9      10.866   3.044  -2.475  1.00  0.00           H  
ATOM    130  HB2 ARG A   9      11.267   1.906   0.278  1.00  0.00           H  
ATOM    131  HB3 ARG A   9      12.489   2.757  -0.653  1.00  0.00           H  
ATOM    132  HG2 ARG A   9      11.084   4.774  -0.605  1.00  0.00           H  
ATOM    133  HG3 ARG A   9       9.919   3.910   0.403  1.00  0.00           H  
ATOM    134  HD2 ARG A   9      11.690   3.518   2.067  1.00  0.00           H  
ATOM    135  HD3 ARG A   9      12.805   4.440   1.070  1.00  0.00           H  
ATOM    136  HE  ARG A   9      10.673   6.096   1.504  1.00  0.00           H  
ATOM    137 HH11 ARG A   9      13.046   4.437   3.548  1.00  0.00           H  
ATOM    138 HH12 ARG A   9      13.006   5.619   4.762  1.00  0.00           H  
ATOM    139 HH21 ARG A   9      10.605   7.676   3.189  1.00  0.00           H  
ATOM    140 HH22 ARG A   9      11.579   7.507   4.570  1.00  0.00           H  
ATOM    141  N   GLY A  10      10.644   0.084  -2.821  1.00  0.00           N  
ATOM    142  CA  GLY A  10      11.181  -1.159  -3.331  1.00  0.00           C  
ATOM    143  C   GLY A  10      10.604  -2.371  -2.629  1.00  0.00           C  
ATOM    144  O   GLY A  10      10.594  -3.476  -3.191  1.00  0.00           O  
ATOM    145  H   GLY A  10       9.685   0.278  -2.875  1.00  0.00           H  
ATOM    146  HA2 GLY A  10      10.953  -1.230  -4.384  1.00  0.00           H  
ATOM    147  HA3 GLY A  10      12.252  -1.158  -3.205  1.00  0.00           H  
ATOM    148  N   ASP A  11      10.143  -2.183  -1.412  1.00  0.00           N  
ATOM    149  CA  ASP A  11       9.513  -3.259  -0.641  1.00  0.00           C  
ATOM    150  C   ASP A  11       8.053  -3.313  -0.982  1.00  0.00           C  
ATOM    151  O   ASP A  11       7.327  -2.364  -0.732  1.00  0.00           O  
ATOM    152  CB  ASP A  11       9.696  -3.028   0.870  1.00  0.00           C  
ATOM    153  CG  ASP A  11       8.894  -3.985   1.755  1.00  0.00           C  
ATOM    154  OD1 ASP A  11       9.335  -5.130   1.993  1.00  0.00           O  
ATOM    155  OD2 ASP A  11       7.830  -3.597   2.255  1.00  0.00           O  
ATOM    156  H   ASP A  11      10.215  -1.295  -0.994  1.00  0.00           H  
ATOM    157  HA  ASP A  11       9.978  -4.192  -0.921  1.00  0.00           H  
ATOM    158  HB2 ASP A  11      10.740  -3.135   1.121  1.00  0.00           H  
ATOM    159  HB3 ASP A  11       9.384  -2.019   1.093  1.00  0.00           H  
ATOM    160  N   CYS A  12       7.626  -4.366  -1.601  1.00  0.00           N  
ATOM    161  CA  CYS A  12       6.243  -4.471  -1.949  1.00  0.00           C  
ATOM    162  C   CYS A  12       5.474  -5.120  -0.863  1.00  0.00           C  
ATOM    163  O   CYS A  12       5.825  -6.202  -0.381  1.00  0.00           O  
ATOM    164  CB  CYS A  12       6.025  -5.115  -3.283  1.00  0.00           C  
ATOM    165  SG  CYS A  12       6.956  -4.300  -4.637  1.00  0.00           S  
ATOM    166  H   CYS A  12       8.249  -5.093  -1.815  1.00  0.00           H  
ATOM    167  HA  CYS A  12       5.865  -3.470  -1.979  1.00  0.00           H  
ATOM    168  HB2 CYS A  12       6.291  -6.150  -3.188  1.00  0.00           H  
ATOM    169  HB3 CYS A  12       4.972  -5.057  -3.524  1.00  0.00           H  
ATOM    170  N   ARG A  13       4.444  -4.459  -0.476  1.00  0.00           N  
ATOM    171  CA  ARG A  13       3.677  -4.841   0.667  1.00  0.00           C  
ATOM    172  C   ARG A  13       2.223  -4.462   0.440  1.00  0.00           C  
ATOM    173  O   ARG A  13       1.927  -3.474  -0.249  1.00  0.00           O  
ATOM    174  CB  ARG A  13       4.278  -4.143   1.878  1.00  0.00           C  
ATOM    175  CG  ARG A  13       3.801  -4.652   3.209  1.00  0.00           C  
ATOM    176  CD  ARG A  13       4.775  -4.246   4.298  1.00  0.00           C  
ATOM    177  NE  ARG A  13       6.134  -4.739   3.999  1.00  0.00           N  
ATOM    178  CZ  ARG A  13       6.736  -5.781   4.579  1.00  0.00           C  
ATOM    179  NH1 ARG A  13       6.104  -6.506   5.509  1.00  0.00           N  
ATOM    180  NH2 ARG A  13       7.963  -6.119   4.199  1.00  0.00           N  
ATOM    181  H   ARG A  13       4.190  -3.685  -1.031  1.00  0.00           H  
ATOM    182  HA  ARG A  13       3.759  -5.911   0.796  1.00  0.00           H  
ATOM    183  HB2 ARG A  13       5.351  -4.264   1.846  1.00  0.00           H  
ATOM    184  HB3 ARG A  13       4.047  -3.089   1.815  1.00  0.00           H  
ATOM    185  HG2 ARG A  13       2.826  -4.238   3.422  1.00  0.00           H  
ATOM    186  HG3 ARG A  13       3.743  -5.730   3.172  1.00  0.00           H  
ATOM    187  HD2 ARG A  13       4.793  -3.169   4.362  1.00  0.00           H  
ATOM    188  HD3 ARG A  13       4.449  -4.661   5.239  1.00  0.00           H  
ATOM    189  HE  ARG A  13       6.629  -4.232   3.300  1.00  0.00           H  
ATOM    190 HH11 ARG A  13       5.164  -6.295   5.795  1.00  0.00           H  
ATOM    191 HH12 ARG A  13       6.525  -7.297   5.959  1.00  0.00           H  
ATOM    192 HH21 ARG A  13       8.435  -5.599   3.471  1.00  0.00           H  
ATOM    193 HH22 ARG A  13       8.471  -6.879   4.606  1.00  0.00           H  
ATOM    194  N   CYS A  14       1.324  -5.229   0.978  1.00  0.00           N  
ATOM    195  CA  CYS A  14      -0.062  -5.029   0.667  1.00  0.00           C  
ATOM    196  C   CYS A  14      -0.769  -4.072   1.615  1.00  0.00           C  
ATOM    197  O   CYS A  14      -0.671  -4.189   2.840  1.00  0.00           O  
ATOM    198  CB  CYS A  14      -0.766  -6.362   0.463  1.00  0.00           C  
ATOM    199  SG  CYS A  14       0.166  -7.476  -0.676  1.00  0.00           S  
ATOM    200  H   CYS A  14       1.583  -5.950   1.590  1.00  0.00           H  
ATOM    201  HA  CYS A  14      -0.042  -4.513  -0.271  1.00  0.00           H  
ATOM    202  HB2 CYS A  14      -0.868  -6.863   1.415  1.00  0.00           H  
ATOM    203  HB3 CYS A  14      -1.740  -6.196   0.029  1.00  0.00           H  
ATOM    204  N   ILE A  15      -1.456  -3.110   1.013  1.00  0.00           N  
ATOM    205  CA  ILE A  15      -2.127  -2.013   1.689  1.00  0.00           C  
ATOM    206  C   ILE A  15      -3.531  -1.909   1.094  1.00  0.00           C  
ATOM    207  O   ILE A  15      -3.745  -2.248  -0.077  1.00  0.00           O  
ATOM    208  CB  ILE A  15      -1.349  -0.665   1.434  1.00  0.00           C  
ATOM    209  CG1 ILE A  15       0.092  -0.730   1.978  1.00  0.00           C  
ATOM    210  CG2 ILE A  15      -2.078   0.561   1.999  1.00  0.00           C  
ATOM    211  CD1 ILE A  15       0.195  -0.965   3.478  1.00  0.00           C  
ATOM    212  H   ILE A  15      -1.578  -3.155   0.038  1.00  0.00           H  
ATOM    213  HA  ILE A  15      -2.177  -2.213   2.749  1.00  0.00           H  
ATOM    214  HB  ILE A  15      -1.300  -0.538   0.364  1.00  0.00           H  
ATOM    215 HG12 ILE A  15       0.618  -1.536   1.486  1.00  0.00           H  
ATOM    216 HG13 ILE A  15       0.588   0.203   1.753  1.00  0.00           H  
ATOM    217 HG21 ILE A  15      -3.056   0.639   1.548  1.00  0.00           H  
ATOM    218 HG22 ILE A  15      -1.509   1.451   1.779  1.00  0.00           H  
ATOM    219 HG23 ILE A  15      -2.179   0.460   3.070  1.00  0.00           H  
ATOM    220 HD11 ILE A  15      -0.253  -1.916   3.728  1.00  0.00           H  
ATOM    221 HD12 ILE A  15      -0.315  -0.171   4.004  1.00  0.00           H  
ATOM    222 HD13 ILE A  15       1.236  -0.972   3.764  1.00  0.00           H  
ATOM    223  N   CYS A  16      -4.479  -1.466   1.855  1.00  0.00           N  
ATOM    224  CA  CYS A  16      -5.816  -1.407   1.347  1.00  0.00           C  
ATOM    225  C   CYS A  16      -6.163  -0.025   0.837  1.00  0.00           C  
ATOM    226  O   CYS A  16      -5.731   0.988   1.401  1.00  0.00           O  
ATOM    227  CB  CYS A  16      -6.811  -1.955   2.357  1.00  0.00           C  
ATOM    228  SG  CYS A  16      -6.329  -3.608   2.991  1.00  0.00           S  
ATOM    229  H   CYS A  16      -4.285  -1.168   2.768  1.00  0.00           H  
ATOM    230  HA  CYS A  16      -5.806  -2.038   0.483  1.00  0.00           H  
ATOM    231  HB2 CYS A  16      -6.880  -1.280   3.196  1.00  0.00           H  
ATOM    232  HB3 CYS A  16      -7.780  -2.054   1.889  1.00  0.00           H  
ATOM    233  N   THR A  17      -6.893   0.014  -0.265  1.00  0.00           N  
ATOM    234  CA  THR A  17      -7.247   1.244  -0.906  1.00  0.00           C  
ATOM    235  C   THR A  17      -8.713   1.163  -1.322  1.00  0.00           C  
ATOM    236  O   THR A  17      -9.132   0.180  -1.953  1.00  0.00           O  
ATOM    237  CB  THR A  17      -6.405   1.428  -2.180  1.00  0.00           C  
ATOM    238  OG1 THR A  17      -5.034   1.067  -1.921  1.00  0.00           O  
ATOM    239  CG2 THR A  17      -6.451   2.871  -2.666  1.00  0.00           C  
ATOM    240  H   THR A  17      -7.246  -0.811  -0.674  1.00  0.00           H  
ATOM    241  HA  THR A  17      -7.075   2.075  -0.238  1.00  0.00           H  
ATOM    242  HB  THR A  17      -6.845   0.792  -2.929  1.00  0.00           H  
ATOM    243  HG1 THR A  17      -4.905   1.115  -0.967  1.00  0.00           H  
ATOM    244 HG21 THR A  17      -7.471   3.145  -2.893  1.00  0.00           H  
ATOM    245 HG22 THR A  17      -5.846   2.968  -3.554  1.00  0.00           H  
ATOM    246 HG23 THR A  17      -6.069   3.520  -1.892  1.00  0.00           H  
ATOM    247  N   ARG A  18      -9.483   2.165  -0.948  1.00  0.00           N  
ATOM    248  CA  ARG A  18     -10.902   2.290  -1.308  1.00  0.00           C  
ATOM    249  C   ARG A  18     -11.773   1.116  -0.836  1.00  0.00           C  
ATOM    250  O   ARG A  18     -12.864   0.890  -1.361  1.00  0.00           O  
ATOM    251  CB  ARG A  18     -11.034   2.513  -2.800  1.00  0.00           C  
ATOM    252  CG  ARG A  18     -10.477   3.847  -3.245  1.00  0.00           C  
ATOM    253  CD  ARG A  18     -10.442   3.985  -4.746  1.00  0.00           C  
ATOM    254  NE  ARG A  18     -10.034   5.335  -5.133  1.00  0.00           N  
ATOM    255  CZ  ARG A  18      -9.088   5.658  -6.011  1.00  0.00           C  
ATOM    256  NH1 ARG A  18      -8.399   4.712  -6.646  1.00  0.00           N  
ATOM    257  NH2 ARG A  18      -8.824   6.940  -6.243  1.00  0.00           N  
ATOM    258  H   ARG A  18      -9.067   2.886  -0.434  1.00  0.00           H  
ATOM    259  HA  ARG A  18     -11.259   3.178  -0.809  1.00  0.00           H  
ATOM    260  HB2 ARG A  18     -10.497   1.713  -3.288  1.00  0.00           H  
ATOM    261  HB3 ARG A  18     -12.077   2.460  -3.062  1.00  0.00           H  
ATOM    262  HG2 ARG A  18     -11.098   4.631  -2.837  1.00  0.00           H  
ATOM    263  HG3 ARG A  18      -9.474   3.949  -2.856  1.00  0.00           H  
ATOM    264  HD2 ARG A  18      -9.739   3.270  -5.146  1.00  0.00           H  
ATOM    265  HD3 ARG A  18     -11.429   3.791  -5.136  1.00  0.00           H  
ATOM    266  HE  ARG A  18     -10.539   6.041  -4.669  1.00  0.00           H  
ATOM    267 HH11 ARG A  18      -8.557   3.732  -6.499  1.00  0.00           H  
ATOM    268 HH12 ARG A  18      -7.677   4.923  -7.311  1.00  0.00           H  
ATOM    269 HH21 ARG A  18      -9.311   7.687  -5.777  1.00  0.00           H  
ATOM    270 HH22 ARG A  18      -8.125   7.225  -6.903  1.00  0.00           H  
TER     271      ARG A  18                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A   1     -12.345  -1.152   0.098  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -12.750  -2.365  -0.564  1.00  0.00           C  
ATOM      3  C   GLY A   1     -11.833  -2.761  -1.685  1.00  0.00           C  
ATOM      4  O   GLY A   1     -12.048  -3.781  -2.335  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -11.648  -1.151   0.788  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -12.768  -3.164   0.162  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -13.744  -2.231  -0.960  1.00  0.00           H  
ATOM      8  N   ASP A   2     -10.833  -1.965  -1.938  1.00  0.00           N  
ATOM      9  CA  ASP A   2      -9.871  -2.280  -2.969  1.00  0.00           C  
ATOM     10  C   ASP A   2      -8.526  -2.469  -2.338  1.00  0.00           C  
ATOM     11  O   ASP A   2      -8.063  -1.611  -1.574  1.00  0.00           O  
ATOM     12  CB  ASP A   2      -9.812  -1.188  -4.035  1.00  0.00           C  
ATOM     13  CG  ASP A   2      -8.809  -1.500  -5.122  1.00  0.00           C  
ATOM     14  OD1 ASP A   2      -8.969  -2.523  -5.804  1.00  0.00           O  
ATOM     15  OD2 ASP A   2      -7.874  -0.707  -5.332  1.00  0.00           O  
ATOM     16  H   ASP A   2     -10.706  -1.142  -1.417  1.00  0.00           H  
ATOM     17  HA  ASP A   2     -10.175  -3.209  -3.429  1.00  0.00           H  
ATOM     18  HB2 ASP A   2     -10.786  -1.070  -4.487  1.00  0.00           H  
ATOM     19  HB3 ASP A   2      -9.524  -0.260  -3.562  1.00  0.00           H  
ATOM     20  N   CYS A   3      -7.929  -3.590  -2.580  1.00  0.00           N  
ATOM     21  CA  CYS A   3      -6.646  -3.873  -2.015  1.00  0.00           C  
ATOM     22  C   CYS A   3      -5.574  -3.746  -3.036  1.00  0.00           C  
ATOM     23  O   CYS A   3      -5.713  -4.215  -4.172  1.00  0.00           O  
ATOM     24  CB  CYS A   3      -6.603  -5.230  -1.357  1.00  0.00           C  
ATOM     25  SG  CYS A   3      -7.800  -5.443   0.008  1.00  0.00           S  
ATOM     26  H   CYS A   3      -8.346  -4.257  -3.167  1.00  0.00           H  
ATOM     27  HA  CYS A   3      -6.466  -3.122  -1.271  1.00  0.00           H  
ATOM     28  HB2 CYS A   3      -6.781  -5.978  -2.113  1.00  0.00           H  
ATOM     29  HB3 CYS A   3      -5.611  -5.374  -0.954  1.00  0.00           H  
ATOM     30  N   ARG A   4      -4.514  -3.103  -2.649  1.00  0.00           N  
ATOM     31  CA  ARG A   4      -3.401  -2.859  -3.542  1.00  0.00           C  
ATOM     32  C   ARG A   4      -2.094  -3.052  -2.817  1.00  0.00           C  
ATOM     33  O   ARG A   4      -1.927  -2.600  -1.674  1.00  0.00           O  
ATOM     34  CB  ARG A   4      -3.461  -1.430  -4.112  1.00  0.00           C  
ATOM     35  CG  ARG A   4      -4.699  -1.145  -4.939  1.00  0.00           C  
ATOM     36  CD  ARG A   4      -4.756   0.291  -5.428  1.00  0.00           C  
ATOM     37  NE  ARG A   4      -4.750   1.275  -4.331  1.00  0.00           N  
ATOM     38  CZ  ARG A   4      -5.829   1.969  -3.927  1.00  0.00           C  
ATOM     39  NH1 ARG A   4      -7.061   1.558  -4.253  1.00  0.00           N  
ATOM     40  NH2 ARG A   4      -5.678   3.012  -3.124  1.00  0.00           N  
ATOM     41  H   ARG A   4      -4.476  -2.790  -1.712  1.00  0.00           H  
ATOM     42  HA  ARG A   4      -3.466  -3.558  -4.362  1.00  0.00           H  
ATOM     43  HB2 ARG A   4      -3.440  -0.730  -3.290  1.00  0.00           H  
ATOM     44  HB3 ARG A   4      -2.589  -1.266  -4.729  1.00  0.00           H  
ATOM     45  HG2 ARG A   4      -4.701  -1.800  -5.797  1.00  0.00           H  
ATOM     46  HG3 ARG A   4      -5.573  -1.346  -4.336  1.00  0.00           H  
ATOM     47  HD2 ARG A   4      -3.902   0.479  -6.060  1.00  0.00           H  
ATOM     48  HD3 ARG A   4      -5.659   0.423  -6.005  1.00  0.00           H  
ATOM     49  HE  ARG A   4      -3.858   1.468  -3.966  1.00  0.00           H  
ATOM     50 HH11 ARG A   4      -7.232   0.717  -4.794  1.00  0.00           H  
ATOM     51 HH12 ARG A   4      -7.898   2.047  -3.995  1.00  0.00           H  
ATOM     52 HH21 ARG A   4      -4.772   3.301  -2.801  1.00  0.00           H  
ATOM     53 HH22 ARG A   4      -6.452   3.563  -2.810  1.00  0.00           H  
ATOM     54  N   CYS A   5      -1.186  -3.740  -3.434  1.00  0.00           N  
ATOM     55  CA  CYS A   5       0.118  -3.861  -2.879  1.00  0.00           C  
ATOM     56  C   CYS A   5       1.030  -2.893  -3.548  1.00  0.00           C  
ATOM     57  O   CYS A   5       1.213  -2.900  -4.763  1.00  0.00           O  
ATOM     58  CB  CYS A   5       0.681  -5.260  -2.933  1.00  0.00           C  
ATOM     59  SG  CYS A   5      -0.247  -6.502  -1.962  1.00  0.00           S  
ATOM     60  H   CYS A   5      -1.382  -4.171  -4.293  1.00  0.00           H  
ATOM     61  HA  CYS A   5       0.023  -3.548  -1.855  1.00  0.00           H  
ATOM     62  HB2 CYS A   5       0.719  -5.551  -3.966  1.00  0.00           H  
ATOM     63  HB3 CYS A   5       1.692  -5.226  -2.551  1.00  0.00           H  
ATOM     64  N   LEU A   6       1.575  -2.074  -2.762  1.00  0.00           N  
ATOM     65  CA  LEU A   6       2.429  -1.016  -3.210  1.00  0.00           C  
ATOM     66  C   LEU A   6       3.861  -1.340  -2.872  1.00  0.00           C  
ATOM     67  O   LEU A   6       4.225  -1.415  -1.699  1.00  0.00           O  
ATOM     68  CB  LEU A   6       2.019   0.300  -2.537  1.00  0.00           C  
ATOM     69  CG  LEU A   6       2.871   1.534  -2.865  1.00  0.00           C  
ATOM     70  CD1 LEU A   6       2.785   1.893  -4.342  1.00  0.00           C  
ATOM     71  CD2 LEU A   6       2.458   2.707  -1.996  1.00  0.00           C  
ATOM     72  H   LEU A   6       1.397  -2.240  -1.805  1.00  0.00           H  
ATOM     73  HA  LEU A   6       2.319  -0.908  -4.278  1.00  0.00           H  
ATOM     74  HB2 LEU A   6       0.999   0.516  -2.816  1.00  0.00           H  
ATOM     75  HB3 LEU A   6       2.051   0.147  -1.469  1.00  0.00           H  
ATOM     76  HG  LEU A   6       3.903   1.303  -2.649  1.00  0.00           H  
ATOM     77 HD11 LEU A   6       1.758   2.105  -4.604  1.00  0.00           H  
ATOM     78 HD12 LEU A   6       3.149   1.068  -4.937  1.00  0.00           H  
ATOM     79 HD13 LEU A   6       3.390   2.765  -4.535  1.00  0.00           H  
ATOM     80 HD21 LEU A   6       3.063   3.568  -2.237  1.00  0.00           H  
ATOM     81 HD22 LEU A   6       2.593   2.454  -0.955  1.00  0.00           H  
ATOM     82 HD23 LEU A   6       1.419   2.938  -2.176  1.00  0.00           H  
ATOM     83  N   CYS A   7       4.658  -1.593  -3.862  1.00  0.00           N  
ATOM     84  CA  CYS A   7       6.042  -1.797  -3.605  1.00  0.00           C  
ATOM     85  C   CYS A   7       6.776  -0.491  -3.789  1.00  0.00           C  
ATOM     86  O   CYS A   7       6.793   0.088  -4.877  1.00  0.00           O  
ATOM     87  CB  CYS A   7       6.638  -2.929  -4.454  1.00  0.00           C  
ATOM     88  SG  CYS A   7       5.857  -4.573  -4.182  1.00  0.00           S  
ATOM     89  H   CYS A   7       4.321  -1.654  -4.782  1.00  0.00           H  
ATOM     90  HA  CYS A   7       6.100  -2.050  -2.562  1.00  0.00           H  
ATOM     91  HB2 CYS A   7       6.524  -2.684  -5.500  1.00  0.00           H  
ATOM     92  HB3 CYS A   7       7.689  -3.025  -4.224  1.00  0.00           H  
ATOM     93  N   ARG A   8       7.377  -0.045  -2.729  1.00  0.00           N  
ATOM     94  CA  ARG A   8       8.059   1.200  -2.699  1.00  0.00           C  
ATOM     95  C   ARG A   8       9.532   0.941  -2.449  1.00  0.00           C  
ATOM     96  O   ARG A   8       9.920   0.536  -1.336  1.00  0.00           O  
ATOM     97  CB  ARG A   8       7.463   2.063  -1.588  1.00  0.00           C  
ATOM     98  CG  ARG A   8       8.003   3.478  -1.513  1.00  0.00           C  
ATOM     99  CD  ARG A   8       7.384   4.216  -0.340  1.00  0.00           C  
ATOM    100  NE  ARG A   8       7.752   3.598   0.944  1.00  0.00           N  
ATOM    101  CZ  ARG A   8       6.963   3.520   2.022  1.00  0.00           C  
ATOM    102  NH1 ARG A   8       5.742   4.030   1.994  1.00  0.00           N  
ATOM    103  NH2 ARG A   8       7.414   2.932   3.128  1.00  0.00           N  
ATOM    104  H   ARG A   8       7.373  -0.590  -1.908  1.00  0.00           H  
ATOM    105  HA  ARG A   8       7.915   1.696  -3.646  1.00  0.00           H  
ATOM    106  HB2 ARG A   8       6.395   2.126  -1.736  1.00  0.00           H  
ATOM    107  HB3 ARG A   8       7.654   1.577  -0.641  1.00  0.00           H  
ATOM    108  HG2 ARG A   8       9.075   3.440  -1.396  1.00  0.00           H  
ATOM    109  HG3 ARG A   8       7.766   4.004  -2.426  1.00  0.00           H  
ATOM    110  HD2 ARG A   8       7.723   5.241  -0.349  1.00  0.00           H  
ATOM    111  HD3 ARG A   8       6.310   4.188  -0.443  1.00  0.00           H  
ATOM    112  HE  ARG A   8       8.665   3.229   0.973  1.00  0.00           H  
ATOM    113 HH11 ARG A   8       5.362   4.492   1.188  1.00  0.00           H  
ATOM    114 HH12 ARG A   8       5.118   3.983   2.780  1.00  0.00           H  
ATOM    115 HH21 ARG A   8       8.340   2.545   3.171  1.00  0.00           H  
ATOM    116 HH22 ARG A   8       6.865   2.860   3.967  1.00  0.00           H  
ATOM    117  N   ARG A   9      10.334   1.086  -3.509  1.00  0.00           N  
ATOM    118  CA  ARG A   9      11.790   0.904  -3.456  1.00  0.00           C  
ATOM    119  C   ARG A   9      12.181  -0.499  -3.057  1.00  0.00           C  
ATOM    120  O   ARG A   9      13.241  -0.735  -2.473  1.00  0.00           O  
ATOM    121  CB  ARG A   9      12.429   1.926  -2.548  1.00  0.00           C  
ATOM    122  CG  ARG A   9      12.552   3.319  -3.160  1.00  0.00           C  
ATOM    123  CD  ARG A   9      13.549   3.312  -4.321  1.00  0.00           C  
ATOM    124  NE  ARG A   9      14.871   2.835  -3.879  1.00  0.00           N  
ATOM    125  CZ  ARG A   9      15.859   2.374  -4.674  1.00  0.00           C  
ATOM    126  NH1 ARG A   9      15.703   2.307  -6.001  1.00  0.00           N  
ATOM    127  NH2 ARG A   9      17.001   1.972  -4.130  1.00  0.00           N  
ATOM    128  H   ARG A   9       9.920   1.326  -4.370  1.00  0.00           H  
ATOM    129  HA  ARG A   9      12.159   1.059  -4.456  1.00  0.00           H  
ATOM    130  HB2 ARG A   9      11.790   1.963  -1.681  1.00  0.00           H  
ATOM    131  HB3 ARG A   9      13.407   1.568  -2.261  1.00  0.00           H  
ATOM    132  HG2 ARG A   9      11.585   3.628  -3.529  1.00  0.00           H  
ATOM    133  HG3 ARG A   9      12.893   4.012  -2.405  1.00  0.00           H  
ATOM    134  HD2 ARG A   9      13.182   2.678  -5.115  1.00  0.00           H  
ATOM    135  HD3 ARG A   9      13.653   4.322  -4.689  1.00  0.00           H  
ATOM    136  HE  ARG A   9      15.005   2.860  -2.902  1.00  0.00           H  
ATOM    137 HH11 ARG A   9      14.871   2.589  -6.484  1.00  0.00           H  
ATOM    138 HH12 ARG A   9      16.443   1.942  -6.578  1.00  0.00           H  
ATOM    139 HH21 ARG A   9      17.165   1.999  -3.141  1.00  0.00           H  
ATOM    140 HH22 ARG A   9      17.754   1.608  -4.686  1.00  0.00           H  
ATOM    141  N   GLY A  10      11.327  -1.411  -3.364  1.00  0.00           N  
ATOM    142  CA  GLY A  10      11.582  -2.791  -3.079  1.00  0.00           C  
ATOM    143  C   GLY A  10      10.816  -3.272  -1.881  1.00  0.00           C  
ATOM    144  O   GLY A  10      10.584  -4.465  -1.728  1.00  0.00           O  
ATOM    145  H   GLY A  10      10.502  -1.110  -3.799  1.00  0.00           H  
ATOM    146  HA2 GLY A  10      11.309  -3.386  -3.938  1.00  0.00           H  
ATOM    147  HA3 GLY A  10      12.638  -2.914  -2.891  1.00  0.00           H  
ATOM    148  N   ASP A  11      10.398  -2.359  -1.036  1.00  0.00           N  
ATOM    149  CA  ASP A  11       9.660  -2.747   0.143  1.00  0.00           C  
ATOM    150  C   ASP A  11       8.201  -2.770  -0.183  1.00  0.00           C  
ATOM    151  O   ASP A  11       7.635  -1.752  -0.590  1.00  0.00           O  
ATOM    152  CB  ASP A  11       9.918  -1.808   1.315  1.00  0.00           C  
ATOM    153  CG  ASP A  11       9.177  -2.253   2.553  1.00  0.00           C  
ATOM    154  OD1 ASP A  11       9.584  -3.259   3.160  1.00  0.00           O  
ATOM    155  OD2 ASP A  11       8.188  -1.604   2.954  1.00  0.00           O  
ATOM    156  H   ASP A  11      10.548  -1.401  -1.208  1.00  0.00           H  
ATOM    157  HA  ASP A  11       9.973  -3.745   0.407  1.00  0.00           H  
ATOM    158  HB2 ASP A  11      10.976  -1.786   1.533  1.00  0.00           H  
ATOM    159  HB3 ASP A  11       9.583  -0.816   1.051  1.00  0.00           H  
ATOM    160  N   CYS A  12       7.591  -3.899  -0.045  1.00  0.00           N  
ATOM    161  CA  CYS A  12       6.223  -4.009  -0.405  1.00  0.00           C  
ATOM    162  C   CYS A  12       5.315  -3.849   0.753  1.00  0.00           C  
ATOM    163  O   CYS A  12       5.485  -4.451   1.809  1.00  0.00           O  
ATOM    164  CB  CYS A  12       5.919  -5.255  -1.193  1.00  0.00           C  
ATOM    165  SG  CYS A  12       6.951  -5.446  -2.701  1.00  0.00           S  
ATOM    166  H   CYS A  12       8.057  -4.677   0.332  1.00  0.00           H  
ATOM    167  HA  CYS A  12       6.002  -3.164  -1.025  1.00  0.00           H  
ATOM    168  HB2 CYS A  12       6.032  -6.090  -0.530  1.00  0.00           H  
ATOM    169  HB3 CYS A  12       4.884  -5.211  -1.502  1.00  0.00           H  
ATOM    170  N   ARG A  13       4.389  -3.002   0.552  1.00  0.00           N  
ATOM    171  CA  ARG A  13       3.377  -2.705   1.513  1.00  0.00           C  
ATOM    172  C   ARG A  13       2.047  -3.095   0.924  1.00  0.00           C  
ATOM    173  O   ARG A  13       1.650  -2.572  -0.105  1.00  0.00           O  
ATOM    174  CB  ARG A  13       3.371  -1.195   1.806  1.00  0.00           C  
ATOM    175  CG  ARG A  13       2.304  -0.732   2.804  1.00  0.00           C  
ATOM    176  CD  ARG A  13       2.553  -1.274   4.201  1.00  0.00           C  
ATOM    177  NE  ARG A  13       3.839  -0.815   4.732  1.00  0.00           N  
ATOM    178  CZ  ARG A  13       4.280  -1.022   5.972  1.00  0.00           C  
ATOM    179  NH1 ARG A  13       3.528  -1.675   6.855  1.00  0.00           N  
ATOM    180  NH2 ARG A  13       5.485  -0.571   6.325  1.00  0.00           N  
ATOM    181  H   ARG A  13       4.404  -2.561  -0.330  1.00  0.00           H  
ATOM    182  HA  ARG A  13       3.573  -3.245   2.426  1.00  0.00           H  
ATOM    183  HB2 ARG A  13       4.340  -0.922   2.196  1.00  0.00           H  
ATOM    184  HB3 ARG A  13       3.216  -0.668   0.877  1.00  0.00           H  
ATOM    185  HG2 ARG A  13       2.311   0.346   2.846  1.00  0.00           H  
ATOM    186  HG3 ARG A  13       1.339  -1.073   2.459  1.00  0.00           H  
ATOM    187  HD2 ARG A  13       1.762  -0.932   4.853  1.00  0.00           H  
ATOM    188  HD3 ARG A  13       2.551  -2.353   4.167  1.00  0.00           H  
ATOM    189  HE  ARG A  13       4.407  -0.328   4.091  1.00  0.00           H  
ATOM    190 HH11 ARG A  13       2.616  -2.044   6.654  1.00  0.00           H  
ATOM    191 HH12 ARG A  13       3.857  -1.853   7.785  1.00  0.00           H  
ATOM    192 HH21 ARG A  13       6.063  -0.077   5.668  1.00  0.00           H  
ATOM    193 HH22 ARG A  13       5.865  -0.714   7.245  1.00  0.00           H  
ATOM    194  N   CYS A  14       1.377  -3.997   1.530  1.00  0.00           N  
ATOM    195  CA  CYS A  14       0.067  -4.332   1.074  1.00  0.00           C  
ATOM    196  C   CYS A  14      -0.945  -3.634   1.930  1.00  0.00           C  
ATOM    197  O   CYS A  14      -0.918  -3.749   3.164  1.00  0.00           O  
ATOM    198  CB  CYS A  14      -0.170  -5.842   1.012  1.00  0.00           C  
ATOM    199  SG  CYS A  14       0.841  -6.704  -0.248  1.00  0.00           S  
ATOM    200  H   CYS A  14       1.757  -4.455   2.312  1.00  0.00           H  
ATOM    201  HA  CYS A  14       0.027  -3.916   0.079  1.00  0.00           H  
ATOM    202  HB2 CYS A  14       0.059  -6.277   1.974  1.00  0.00           H  
ATOM    203  HB3 CYS A  14      -1.209  -6.022   0.777  1.00  0.00           H  
ATOM    204  N   ILE A  15      -1.797  -2.874   1.300  1.00  0.00           N  
ATOM    205  CA  ILE A  15      -2.763  -2.087   2.008  1.00  0.00           C  
ATOM    206  C   ILE A  15      -4.116  -2.168   1.314  1.00  0.00           C  
ATOM    207  O   ILE A  15      -4.201  -2.286   0.081  1.00  0.00           O  
ATOM    208  CB  ILE A  15      -2.282  -0.596   2.137  1.00  0.00           C  
ATOM    209  CG1 ILE A  15      -3.321   0.270   2.879  1.00  0.00           C  
ATOM    210  CG2 ILE A  15      -1.935  -0.004   0.769  1.00  0.00           C  
ATOM    211  CD1 ILE A  15      -2.928   1.717   3.047  1.00  0.00           C  
ATOM    212  H   ILE A  15      -1.804  -2.842   0.315  1.00  0.00           H  
ATOM    213  HA  ILE A  15      -2.857  -2.501   3.002  1.00  0.00           H  
ATOM    214  HB  ILE A  15      -1.367  -0.611   2.713  1.00  0.00           H  
ATOM    215 HG12 ILE A  15      -4.255   0.247   2.337  1.00  0.00           H  
ATOM    216 HG13 ILE A  15      -3.479  -0.145   3.864  1.00  0.00           H  
ATOM    217 HG21 ILE A  15      -2.807  -0.038   0.133  1.00  0.00           H  
ATOM    218 HG22 ILE A  15      -1.135  -0.576   0.320  1.00  0.00           H  
ATOM    219 HG23 ILE A  15      -1.615   1.020   0.892  1.00  0.00           H  
ATOM    220 HD11 ILE A  15      -3.719   2.247   3.554  1.00  0.00           H  
ATOM    221 HD12 ILE A  15      -2.772   2.157   2.073  1.00  0.00           H  
ATOM    222 HD13 ILE A  15      -2.018   1.781   3.623  1.00  0.00           H  
ATOM    223  N   CYS A  16      -5.154  -2.149   2.083  1.00  0.00           N  
ATOM    224  CA  CYS A  16      -6.474  -2.160   1.543  1.00  0.00           C  
ATOM    225  C   CYS A  16      -7.134  -0.843   1.837  1.00  0.00           C  
ATOM    226  O   CYS A  16      -6.858  -0.224   2.864  1.00  0.00           O  
ATOM    227  CB  CYS A  16      -7.313  -3.315   2.095  1.00  0.00           C  
ATOM    228  SG  CYS A  16      -6.714  -4.978   1.659  1.00  0.00           S  
ATOM    229  H   CYS A  16      -5.051  -2.093   3.058  1.00  0.00           H  
ATOM    230  HA  CYS A  16      -6.352  -2.274   0.480  1.00  0.00           H  
ATOM    231  HB2 CYS A  16      -7.338  -3.249   3.172  1.00  0.00           H  
ATOM    232  HB3 CYS A  16      -8.319  -3.222   1.715  1.00  0.00           H  
ATOM    233  N   THR A  17      -7.926  -0.361   0.926  1.00  0.00           N  
ATOM    234  CA  THR A  17      -8.642   0.858   1.149  1.00  0.00           C  
ATOM    235  C   THR A  17      -9.964   0.826   0.406  1.00  0.00           C  
ATOM    236  O   THR A  17     -10.007   0.569  -0.802  1.00  0.00           O  
ATOM    237  CB  THR A  17      -7.833   2.074   0.680  1.00  0.00           C  
ATOM    238  OG1 THR A  17      -6.501   2.034   1.247  1.00  0.00           O  
ATOM    239  CG2 THR A  17      -8.507   3.377   1.094  1.00  0.00           C  
ATOM    240  H   THR A  17      -8.038  -0.823   0.062  1.00  0.00           H  
ATOM    241  HA  THR A  17      -8.829   0.953   2.210  1.00  0.00           H  
ATOM    242  HB  THR A  17      -7.843   2.000  -0.394  1.00  0.00           H  
ATOM    243  HG1 THR A  17      -6.488   1.279   1.853  1.00  0.00           H  
ATOM    244 HG21 THR A  17      -8.666   3.373   2.162  1.00  0.00           H  
ATOM    245 HG22 THR A  17      -9.460   3.456   0.593  1.00  0.00           H  
ATOM    246 HG23 THR A  17      -7.881   4.213   0.822  1.00  0.00           H  
ATOM    247  N   ARG A  18     -11.024   1.028   1.152  1.00  0.00           N  
ATOM    248  CA  ARG A  18     -12.406   1.160   0.660  1.00  0.00           C  
ATOM    249  C   ARG A  18     -12.871  -0.007  -0.203  1.00  0.00           C  
ATOM    250  O   ARG A  18     -13.678   0.151  -1.132  1.00  0.00           O  
ATOM    251  CB  ARG A  18     -12.563   2.472  -0.049  1.00  0.00           C  
ATOM    252  CG  ARG A  18     -12.326   3.645   0.872  1.00  0.00           C  
ATOM    253  CD  ARG A  18     -12.366   4.966   0.157  1.00  0.00           C  
ATOM    254  NE  ARG A  18     -12.068   6.069   1.073  1.00  0.00           N  
ATOM    255  CZ  ARG A  18     -11.916   7.350   0.713  1.00  0.00           C  
ATOM    256  NH1 ARG A  18     -12.055   7.710  -0.557  1.00  0.00           N  
ATOM    257  NH2 ARG A  18     -11.639   8.272   1.631  1.00  0.00           N  
ATOM    258  H   ARG A  18     -10.853   1.100   2.113  1.00  0.00           H  
ATOM    259  HA  ARG A  18     -13.039   1.178   1.533  1.00  0.00           H  
ATOM    260  HB2 ARG A  18     -11.815   2.455  -0.826  1.00  0.00           H  
ATOM    261  HB3 ARG A  18     -13.552   2.536  -0.479  1.00  0.00           H  
ATOM    262  HG2 ARG A  18     -13.100   3.646   1.625  1.00  0.00           H  
ATOM    263  HG3 ARG A  18     -11.366   3.525   1.351  1.00  0.00           H  
ATOM    264  HD2 ARG A  18     -11.640   4.956  -0.642  1.00  0.00           H  
ATOM    265  HD3 ARG A  18     -13.357   5.109  -0.247  1.00  0.00           H  
ATOM    266  HE  ARG A  18     -11.982   5.801   2.016  1.00  0.00           H  
ATOM    267 HH11 ARG A  18     -12.279   7.047  -1.277  1.00  0.00           H  
ATOM    268 HH12 ARG A  18     -11.940   8.663  -0.854  1.00  0.00           H  
ATOM    269 HH21 ARG A  18     -11.532   8.053   2.606  1.00  0.00           H  
ATOM    270 HH22 ARG A  18     -11.538   9.235   1.375  1.00  0.00           H  
TER     271      ARG A  18                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A   1     -12.331  -1.378   0.673  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -12.544  -2.797   0.768  1.00  0.00           C  
ATOM      3  C   GLY A   1     -11.655  -3.564  -0.180  1.00  0.00           C  
ATOM      4  O   GLY A   1     -11.553  -4.797  -0.100  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -11.545  -0.982   1.106  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -12.345  -3.117   1.781  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -13.571  -3.018   0.528  1.00  0.00           H  
ATOM      8  N   ASP A   2     -10.981  -2.853  -1.057  1.00  0.00           N  
ATOM      9  CA  ASP A   2     -10.132  -3.487  -2.043  1.00  0.00           C  
ATOM     10  C   ASP A   2      -8.697  -3.234  -1.687  1.00  0.00           C  
ATOM     11  O   ASP A   2      -8.343  -2.138  -1.240  1.00  0.00           O  
ATOM     12  CB  ASP A   2     -10.439  -2.964  -3.455  1.00  0.00           C  
ATOM     13  CG  ASP A   2      -9.637  -3.669  -4.546  1.00  0.00           C  
ATOM     14  OD1 ASP A   2      -9.561  -4.922  -4.533  1.00  0.00           O  
ATOM     15  OD2 ASP A   2      -9.084  -2.988  -5.449  1.00  0.00           O  
ATOM     16  H   ASP A   2     -11.003  -1.870  -1.030  1.00  0.00           H  
ATOM     17  HA  ASP A   2     -10.320  -4.550  -2.009  1.00  0.00           H  
ATOM     18  HB2 ASP A   2     -11.490  -3.104  -3.662  1.00  0.00           H  
ATOM     19  HB3 ASP A   2     -10.207  -1.911  -3.490  1.00  0.00           H  
ATOM     20  N   CYS A   3      -7.879  -4.219  -1.827  1.00  0.00           N  
ATOM     21  CA  CYS A   3      -6.512  -4.065  -1.482  1.00  0.00           C  
ATOM     22  C   CYS A   3      -5.671  -3.859  -2.691  1.00  0.00           C  
ATOM     23  O   CYS A   3      -5.809  -4.558  -3.697  1.00  0.00           O  
ATOM     24  CB  CYS A   3      -5.998  -5.210  -0.635  1.00  0.00           C  
ATOM     25  SG  CYS A   3      -6.911  -5.447   0.932  1.00  0.00           S  
ATOM     26  H   CYS A   3      -8.189  -5.075  -2.188  1.00  0.00           H  
ATOM     27  HA  CYS A   3      -6.466  -3.162  -0.901  1.00  0.00           H  
ATOM     28  HB2 CYS A   3      -6.054  -6.110  -1.226  1.00  0.00           H  
ATOM     29  HB3 CYS A   3      -4.962  -5.020  -0.396  1.00  0.00           H  
ATOM     30  N   ARG A   4      -4.820  -2.895  -2.599  1.00  0.00           N  
ATOM     31  CA  ARG A   4      -3.915  -2.544  -3.654  1.00  0.00           C  
ATOM     32  C   ARG A   4      -2.532  -2.794  -3.126  1.00  0.00           C  
ATOM     33  O   ARG A   4      -2.318  -2.725  -1.911  1.00  0.00           O  
ATOM     34  CB  ARG A   4      -4.043  -1.054  -4.032  1.00  0.00           C  
ATOM     35  CG  ARG A   4      -5.473  -0.550  -4.294  1.00  0.00           C  
ATOM     36  CD  ARG A   4      -6.243  -1.430  -5.272  1.00  0.00           C  
ATOM     37  NE  ARG A   4      -5.550  -1.621  -6.546  1.00  0.00           N  
ATOM     38  CZ  ARG A   4      -5.980  -2.425  -7.522  1.00  0.00           C  
ATOM     39  NH1 ARG A   4      -7.141  -3.067  -7.403  1.00  0.00           N  
ATOM     40  NH2 ARG A   4      -5.250  -2.592  -8.615  1.00  0.00           N  
ATOM     41  H   ARG A   4      -4.766  -2.403  -1.746  1.00  0.00           H  
ATOM     42  HA  ARG A   4      -4.113  -3.165  -4.515  1.00  0.00           H  
ATOM     43  HB2 ARG A   4      -3.636  -0.461  -3.226  1.00  0.00           H  
ATOM     44  HB3 ARG A   4      -3.455  -0.879  -4.920  1.00  0.00           H  
ATOM     45  HG2 ARG A   4      -6.011  -0.526  -3.357  1.00  0.00           H  
ATOM     46  HG3 ARG A   4      -5.413   0.453  -4.693  1.00  0.00           H  
ATOM     47  HD2 ARG A   4      -6.401  -2.396  -4.817  1.00  0.00           H  
ATOM     48  HD3 ARG A   4      -7.202  -0.971  -5.464  1.00  0.00           H  
ATOM     49  HE  ARG A   4      -4.701  -1.129  -6.649  1.00  0.00           H  
ATOM     50 HH11 ARG A   4      -7.737  -2.984  -6.589  1.00  0.00           H  
ATOM     51 HH12 ARG A   4      -7.465  -3.670  -8.137  1.00  0.00           H  
ATOM     52 HH21 ARG A   4      -4.365  -2.136  -8.749  1.00  0.00           H  
ATOM     53 HH22 ARG A   4      -5.565  -3.200  -9.350  1.00  0.00           H  
ATOM     54  N   CYS A   5      -1.604  -3.102  -3.961  1.00  0.00           N  
ATOM     55  CA  CYS A   5      -0.291  -3.343  -3.481  1.00  0.00           C  
ATOM     56  C   CYS A   5       0.688  -2.351  -4.033  1.00  0.00           C  
ATOM     57  O   CYS A   5       0.647  -1.995  -5.210  1.00  0.00           O  
ATOM     58  CB  CYS A   5       0.123  -4.788  -3.674  1.00  0.00           C  
ATOM     59  SG  CYS A   5      -0.983  -5.984  -2.800  1.00  0.00           S  
ATOM     60  H   CYS A   5      -1.765  -3.172  -4.928  1.00  0.00           H  
ATOM     61  HA  CYS A   5      -0.353  -3.145  -2.427  1.00  0.00           H  
ATOM     62  HB2 CYS A   5       0.122  -5.003  -4.728  1.00  0.00           H  
ATOM     63  HB3 CYS A   5       1.122  -4.909  -3.288  1.00  0.00           H  
ATOM     64  N   LEU A   6       1.533  -1.886  -3.170  1.00  0.00           N  
ATOM     65  CA  LEU A   6       2.478  -0.854  -3.471  1.00  0.00           C  
ATOM     66  C   LEU A   6       3.864  -1.372  -3.156  1.00  0.00           C  
ATOM     67  O   LEU A   6       4.032  -2.164  -2.231  1.00  0.00           O  
ATOM     68  CB  LEU A   6       2.160   0.357  -2.578  1.00  0.00           C  
ATOM     69  CG  LEU A   6       3.037   1.593  -2.738  1.00  0.00           C  
ATOM     70  CD1 LEU A   6       2.858   2.199  -4.114  1.00  0.00           C  
ATOM     71  CD2 LEU A   6       2.714   2.609  -1.662  1.00  0.00           C  
ATOM     72  H   LEU A   6       1.559  -2.263  -2.263  1.00  0.00           H  
ATOM     73  HA  LEU A   6       2.393  -0.564  -4.506  1.00  0.00           H  
ATOM     74  HB2 LEU A   6       1.139   0.650  -2.772  1.00  0.00           H  
ATOM     75  HB3 LEU A   6       2.221   0.032  -1.551  1.00  0.00           H  
ATOM     76  HG  LEU A   6       4.075   1.307  -2.634  1.00  0.00           H  
ATOM     77 HD11 LEU A   6       1.848   2.563  -4.212  1.00  0.00           H  
ATOM     78 HD12 LEU A   6       3.031   1.441  -4.861  1.00  0.00           H  
ATOM     79 HD13 LEU A   6       3.556   3.011  -4.244  1.00  0.00           H  
ATOM     80 HD21 LEU A   6       2.935   2.196  -0.689  1.00  0.00           H  
ATOM     81 HD22 LEU A   6       1.668   2.874  -1.723  1.00  0.00           H  
ATOM     82 HD23 LEU A   6       3.312   3.491  -1.830  1.00  0.00           H  
ATOM     83  N   CYS A   7       4.835  -0.970  -3.908  1.00  0.00           N  
ATOM     84  CA  CYS A   7       6.183  -1.375  -3.627  1.00  0.00           C  
ATOM     85  C   CYS A   7       7.086  -0.162  -3.667  1.00  0.00           C  
ATOM     86  O   CYS A   7       7.092   0.586  -4.655  1.00  0.00           O  
ATOM     87  CB  CYS A   7       6.688  -2.439  -4.619  1.00  0.00           C  
ATOM     88  SG  CYS A   7       5.775  -4.024  -4.608  1.00  0.00           S  
ATOM     89  H   CYS A   7       4.671  -0.372  -4.670  1.00  0.00           H  
ATOM     90  HA  CYS A   7       6.127  -1.797  -2.634  1.00  0.00           H  
ATOM     91  HB2 CYS A   7       6.623  -2.040  -5.618  1.00  0.00           H  
ATOM     92  HB3 CYS A   7       7.723  -2.653  -4.396  1.00  0.00           H  
ATOM     93  N   ARG A   8       7.824   0.059  -2.613  1.00  0.00           N  
ATOM     94  CA  ARG A   8       8.709   1.187  -2.554  1.00  0.00           C  
ATOM     95  C   ARG A   8      10.064   0.786  -1.973  1.00  0.00           C  
ATOM     96  O   ARG A   8      10.142   0.217  -0.884  1.00  0.00           O  
ATOM     97  CB  ARG A   8       8.062   2.354  -1.784  1.00  0.00           C  
ATOM     98  CG  ARG A   8       7.678   2.044  -0.345  1.00  0.00           C  
ATOM     99  CD  ARG A   8       6.976   3.220   0.310  1.00  0.00           C  
ATOM    100  NE  ARG A   8       7.723   4.487   0.162  1.00  0.00           N  
ATOM    101  CZ  ARG A   8       7.668   5.524   1.017  1.00  0.00           C  
ATOM    102  NH1 ARG A   8       6.999   5.433   2.164  1.00  0.00           N  
ATOM    103  NH2 ARG A   8       8.281   6.655   0.714  1.00  0.00           N  
ATOM    104  H   ARG A   8       7.790  -0.563  -1.849  1.00  0.00           H  
ATOM    105  HA  ARG A   8       8.868   1.496  -3.576  1.00  0.00           H  
ATOM    106  HB2 ARG A   8       8.763   3.175  -1.768  1.00  0.00           H  
ATOM    107  HB3 ARG A   8       7.174   2.665  -2.314  1.00  0.00           H  
ATOM    108  HG2 ARG A   8       7.012   1.193  -0.339  1.00  0.00           H  
ATOM    109  HG3 ARG A   8       8.567   1.801   0.217  1.00  0.00           H  
ATOM    110  HD2 ARG A   8       6.001   3.328  -0.139  1.00  0.00           H  
ATOM    111  HD3 ARG A   8       6.858   3.009   1.362  1.00  0.00           H  
ATOM    112  HE  ARG A   8       8.253   4.561  -0.664  1.00  0.00           H  
ATOM    113 HH11 ARG A   8       6.509   4.603   2.445  1.00  0.00           H  
ATOM    114 HH12 ARG A   8       6.945   6.197   2.815  1.00  0.00           H  
ATOM    115 HH21 ARG A   8       8.782   6.773  -0.149  1.00  0.00           H  
ATOM    116 HH22 ARG A   8       8.282   7.437   1.344  1.00  0.00           H  
ATOM    117  N   ARG A   9      11.117   1.036  -2.755  1.00  0.00           N  
ATOM    118  CA  ARG A   9      12.525   0.745  -2.390  1.00  0.00           C  
ATOM    119  C   ARG A   9      12.783  -0.746  -2.227  1.00  0.00           C  
ATOM    120  O   ARG A   9      13.761  -1.161  -1.611  1.00  0.00           O  
ATOM    121  CB  ARG A   9      12.956   1.514  -1.147  1.00  0.00           C  
ATOM    122  CG  ARG A   9      12.899   3.017  -1.329  1.00  0.00           C  
ATOM    123  CD  ARG A   9      13.436   3.761  -0.124  1.00  0.00           C  
ATOM    124  NE  ARG A   9      14.828   3.428   0.166  1.00  0.00           N  
ATOM    125  CZ  ARG A   9      15.705   4.238   0.762  1.00  0.00           C  
ATOM    126  NH1 ARG A   9      15.376   5.501   1.039  1.00  0.00           N  
ATOM    127  NH2 ARG A   9      16.912   3.788   1.058  1.00  0.00           N  
ATOM    128  H   ARG A   9      10.944   1.445  -3.628  1.00  0.00           H  
ATOM    129  HA  ARG A   9      13.128   1.073  -3.222  1.00  0.00           H  
ATOM    130  HB2 ARG A   9      12.283   1.222  -0.355  1.00  0.00           H  
ATOM    131  HB3 ARG A   9      13.963   1.226  -0.888  1.00  0.00           H  
ATOM    132  HG2 ARG A   9      13.474   3.290  -2.199  1.00  0.00           H  
ATOM    133  HG3 ARG A   9      11.870   3.304  -1.486  1.00  0.00           H  
ATOM    134  HD2 ARG A   9      13.364   4.823  -0.307  1.00  0.00           H  
ATOM    135  HD3 ARG A   9      12.835   3.508   0.734  1.00  0.00           H  
ATOM    136  HE  ARG A   9      15.107   2.513  -0.071  1.00  0.00           H  
ATOM    137 HH11 ARG A   9      14.475   5.879   0.817  1.00  0.00           H  
ATOM    138 HH12 ARG A   9      16.012   6.138   1.486  1.00  0.00           H  
ATOM    139 HH21 ARG A   9      17.171   2.840   0.839  1.00  0.00           H  
ATOM    140 HH22 ARG A   9      17.599   4.359   1.520  1.00  0.00           H  
ATOM    141  N   GLY A  10      11.912  -1.531  -2.799  1.00  0.00           N  
ATOM    142  CA  GLY A  10      12.018  -2.961  -2.719  1.00  0.00           C  
ATOM    143  C   GLY A  10      11.052  -3.515  -1.710  1.00  0.00           C  
ATOM    144  O   GLY A  10      10.764  -4.709  -1.698  1.00  0.00           O  
ATOM    145  H   GLY A  10      11.169  -1.110  -3.286  1.00  0.00           H  
ATOM    146  HA2 GLY A  10      11.814  -3.389  -3.690  1.00  0.00           H  
ATOM    147  HA3 GLY A  10      13.022  -3.220  -2.418  1.00  0.00           H  
ATOM    148  N   ASP A  11      10.539  -2.646  -0.880  1.00  0.00           N  
ATOM    149  CA  ASP A  11       9.610  -3.028   0.155  1.00  0.00           C  
ATOM    150  C   ASP A  11       8.202  -3.031  -0.379  1.00  0.00           C  
ATOM    151  O   ASP A  11       7.652  -1.975  -0.722  1.00  0.00           O  
ATOM    152  CB  ASP A  11       9.721  -2.080   1.356  1.00  0.00           C  
ATOM    153  CG  ASP A  11       8.680  -2.342   2.426  1.00  0.00           C  
ATOM    154  OD1 ASP A  11       8.718  -3.407   3.062  1.00  0.00           O  
ATOM    155  OD2 ASP A  11       7.830  -1.465   2.677  1.00  0.00           O  
ATOM    156  H   ASP A  11      10.774  -1.695  -0.966  1.00  0.00           H  
ATOM    157  HA  ASP A  11       9.867  -4.024   0.480  1.00  0.00           H  
ATOM    158  HB2 ASP A  11      10.698  -2.185   1.802  1.00  0.00           H  
ATOM    159  HB3 ASP A  11       9.606  -1.063   1.006  1.00  0.00           H  
ATOM    160  N   CYS A  12       7.641  -4.194  -0.514  1.00  0.00           N  
ATOM    161  CA  CYS A  12       6.285  -4.297  -0.967  1.00  0.00           C  
ATOM    162  C   CYS A  12       5.355  -4.395   0.179  1.00  0.00           C  
ATOM    163  O   CYS A  12       5.567  -5.160   1.133  1.00  0.00           O  
ATOM    164  CB  CYS A  12       6.057  -5.432  -1.940  1.00  0.00           C  
ATOM    165  SG  CYS A  12       6.960  -5.267  -3.517  1.00  0.00           S  
ATOM    166  H   CYS A  12       8.145  -5.004  -0.282  1.00  0.00           H  
ATOM    167  HA  CYS A  12       6.054  -3.372  -1.461  1.00  0.00           H  
ATOM    168  HB2 CYS A  12       6.332  -6.341  -1.441  1.00  0.00           H  
ATOM    169  HB3 CYS A  12       5.000  -5.473  -2.161  1.00  0.00           H  
ATOM    170  N   ARG A  13       4.350  -3.624   0.099  1.00  0.00           N  
ATOM    171  CA  ARG A  13       3.343  -3.561   1.135  1.00  0.00           C  
ATOM    172  C   ARG A  13       1.988  -3.324   0.511  1.00  0.00           C  
ATOM    173  O   ARG A  13       1.860  -2.534  -0.420  1.00  0.00           O  
ATOM    174  CB  ARG A  13       3.677  -2.430   2.107  1.00  0.00           C  
ATOM    175  CG  ARG A  13       2.783  -2.365   3.333  1.00  0.00           C  
ATOM    176  CD  ARG A  13       3.232  -1.265   4.270  1.00  0.00           C  
ATOM    177  NE  ARG A  13       3.033   0.070   3.684  1.00  0.00           N  
ATOM    178  CZ  ARG A  13       3.994   0.975   3.453  1.00  0.00           C  
ATOM    179  NH1 ARG A  13       5.286   0.642   3.551  1.00  0.00           N  
ATOM    180  NH2 ARG A  13       3.653   2.199   3.076  1.00  0.00           N  
ATOM    181  H   ARG A  13       4.314  -3.080  -0.726  1.00  0.00           H  
ATOM    182  HA  ARG A  13       3.341  -4.497   1.673  1.00  0.00           H  
ATOM    183  HB2 ARG A  13       4.699  -2.544   2.439  1.00  0.00           H  
ATOM    184  HB3 ARG A  13       3.591  -1.490   1.581  1.00  0.00           H  
ATOM    185  HG2 ARG A  13       1.773  -2.163   3.010  1.00  0.00           H  
ATOM    186  HG3 ARG A  13       2.813  -3.310   3.851  1.00  0.00           H  
ATOM    187  HD2 ARG A  13       2.659  -1.332   5.184  1.00  0.00           H  
ATOM    188  HD3 ARG A  13       4.280  -1.399   4.489  1.00  0.00           H  
ATOM    189  HE  ARG A  13       2.092   0.305   3.521  1.00  0.00           H  
ATOM    190 HH11 ARG A  13       5.595  -0.281   3.790  1.00  0.00           H  
ATOM    191 HH12 ARG A  13       6.010   1.318   3.398  1.00  0.00           H  
ATOM    192 HH21 ARG A  13       2.690   2.455   2.958  1.00  0.00           H  
ATOM    193 HH22 ARG A  13       4.315   2.936   2.903  1.00  0.00           H  
ATOM    194  N   CYS A  14       0.988  -3.999   0.984  1.00  0.00           N  
ATOM    195  CA  CYS A  14      -0.322  -3.798   0.447  1.00  0.00           C  
ATOM    196  C   CYS A  14      -1.125  -2.861   1.332  1.00  0.00           C  
ATOM    197  O   CYS A  14      -0.972  -2.855   2.555  1.00  0.00           O  
ATOM    198  CB  CYS A  14      -1.042  -5.126   0.181  1.00  0.00           C  
ATOM    199  SG  CYS A  14      -0.128  -6.254  -0.961  1.00  0.00           S  
ATOM    200  H   CYS A  14       1.106  -4.644   1.716  1.00  0.00           H  
ATOM    201  HA  CYS A  14      -0.172  -3.284  -0.486  1.00  0.00           H  
ATOM    202  HB2 CYS A  14      -1.182  -5.645   1.117  1.00  0.00           H  
ATOM    203  HB3 CYS A  14      -2.005  -4.920  -0.262  1.00  0.00           H  
ATOM    204  N   ILE A  15      -1.918  -2.033   0.711  1.00  0.00           N  
ATOM    205  CA  ILE A  15      -2.753  -1.078   1.396  1.00  0.00           C  
ATOM    206  C   ILE A  15      -4.188  -1.293   0.948  1.00  0.00           C  
ATOM    207  O   ILE A  15      -4.450  -1.515  -0.236  1.00  0.00           O  
ATOM    208  CB  ILE A  15      -2.291   0.403   1.119  1.00  0.00           C  
ATOM    209  CG1 ILE A  15      -3.207   1.418   1.844  1.00  0.00           C  
ATOM    210  CG2 ILE A  15      -2.213   0.699  -0.388  1.00  0.00           C  
ATOM    211  CD1 ILE A  15      -2.792   2.869   1.676  1.00  0.00           C  
ATOM    212  H   ILE A  15      -1.982  -2.067  -0.273  1.00  0.00           H  
ATOM    213  HA  ILE A  15      -2.690  -1.282   2.454  1.00  0.00           H  
ATOM    214  HB  ILE A  15      -1.289   0.499   1.510  1.00  0.00           H  
ATOM    215 HG12 ILE A  15      -4.212   1.322   1.461  1.00  0.00           H  
ATOM    216 HG13 ILE A  15      -3.212   1.191   2.900  1.00  0.00           H  
ATOM    217 HG21 ILE A  15      -3.186   0.559  -0.834  1.00  0.00           H  
ATOM    218 HG22 ILE A  15      -1.508   0.025  -0.849  1.00  0.00           H  
ATOM    219 HG23 ILE A  15      -1.889   1.720  -0.536  1.00  0.00           H  
ATOM    220 HD11 ILE A  15      -3.485   3.509   2.202  1.00  0.00           H  
ATOM    221 HD12 ILE A  15      -2.798   3.126   0.627  1.00  0.00           H  
ATOM    222 HD13 ILE A  15      -1.798   3.009   2.074  1.00  0.00           H  
ATOM    223  N   CYS A  16      -5.102  -1.294   1.860  1.00  0.00           N  
ATOM    224  CA  CYS A  16      -6.463  -1.533   1.500  1.00  0.00           C  
ATOM    225  C   CYS A  16      -7.284  -0.278   1.619  1.00  0.00           C  
ATOM    226  O   CYS A  16      -7.077   0.533   2.537  1.00  0.00           O  
ATOM    227  CB  CYS A  16      -7.037  -2.695   2.300  1.00  0.00           C  
ATOM    228  SG  CYS A  16      -5.986  -4.207   2.250  1.00  0.00           S  
ATOM    229  H   CYS A  16      -4.877  -1.144   2.804  1.00  0.00           H  
ATOM    230  HA  CYS A  16      -6.467  -1.787   0.458  1.00  0.00           H  
ATOM    231  HB2 CYS A  16      -7.154  -2.400   3.332  1.00  0.00           H  
ATOM    232  HB3 CYS A  16      -8.002  -2.955   1.895  1.00  0.00           H  
ATOM    233  N   THR A  17      -8.147  -0.062   0.651  1.00  0.00           N  
ATOM    234  CA  THR A  17      -9.001   1.101   0.625  1.00  0.00           C  
ATOM    235  C   THR A  17     -10.314   0.721  -0.075  1.00  0.00           C  
ATOM    236  O   THR A  17     -10.300   0.000  -1.070  1.00  0.00           O  
ATOM    237  CB  THR A  17      -8.314   2.259  -0.146  1.00  0.00           C  
ATOM    238  OG1 THR A  17      -6.945   2.386   0.304  1.00  0.00           O  
ATOM    239  CG2 THR A  17      -9.028   3.578   0.111  1.00  0.00           C  
ATOM    240  H   THR A  17      -8.237  -0.714  -0.088  1.00  0.00           H  
ATOM    241  HA  THR A  17      -9.202   1.411   1.639  1.00  0.00           H  
ATOM    242  HB  THR A  17      -8.352   2.030  -1.200  1.00  0.00           H  
ATOM    243  HG1 THR A  17      -6.898   1.944   1.163  1.00  0.00           H  
ATOM    244 HG21 THR A  17     -10.059   3.499  -0.194  1.00  0.00           H  
ATOM    245 HG22 THR A  17      -8.544   4.367  -0.445  1.00  0.00           H  
ATOM    246 HG23 THR A  17      -8.986   3.803   1.165  1.00  0.00           H  
ATOM    247  N   ARG A  18     -11.433   1.159   0.492  1.00  0.00           N  
ATOM    248  CA  ARG A  18     -12.798   0.901  -0.008  1.00  0.00           C  
ATOM    249  C   ARG A  18     -13.149  -0.597   0.003  1.00  0.00           C  
ATOM    250  O   ARG A  18     -14.149  -1.024  -0.582  1.00  0.00           O  
ATOM    251  CB  ARG A  18     -13.026   1.499  -1.404  1.00  0.00           C  
ATOM    252  CG  ARG A  18     -12.746   2.994  -1.513  1.00  0.00           C  
ATOM    253  CD  ARG A  18     -13.609   3.817  -0.568  1.00  0.00           C  
ATOM    254  NE  ARG A  18     -13.281   5.238  -0.648  1.00  0.00           N  
ATOM    255  CZ  ARG A  18     -13.694   6.187   0.203  1.00  0.00           C  
ATOM    256  NH1 ARG A  18     -14.464   5.880   1.227  1.00  0.00           N  
ATOM    257  NH2 ARG A  18     -13.331   7.436   0.015  1.00  0.00           N  
ATOM    258  H   ARG A  18     -11.345   1.716   1.293  1.00  0.00           H  
ATOM    259  HA  ARG A  18     -13.466   1.388   0.689  1.00  0.00           H  
ATOM    260  HB2 ARG A  18     -12.397   0.977  -2.111  1.00  0.00           H  
ATOM    261  HB3 ARG A  18     -14.060   1.326  -1.655  1.00  0.00           H  
ATOM    262  HG2 ARG A  18     -11.709   3.173  -1.277  1.00  0.00           H  
ATOM    263  HG3 ARG A  18     -12.935   3.311  -2.528  1.00  0.00           H  
ATOM    264  HD2 ARG A  18     -14.645   3.682  -0.837  1.00  0.00           H  
ATOM    265  HD3 ARG A  18     -13.449   3.479   0.447  1.00  0.00           H  
ATOM    266  HE  ARG A  18     -12.706   5.496  -1.405  1.00  0.00           H  
ATOM    267 HH11 ARG A  18     -14.762   4.942   1.403  1.00  0.00           H  
ATOM    268 HH12 ARG A  18     -14.797   6.576   1.874  1.00  0.00           H  
ATOM    269 HH21 ARG A  18     -12.748   7.703  -0.757  1.00  0.00           H  
ATOM    270 HH22 ARG A  18     -13.624   8.175   0.631  1.00  0.00           H  
TER     271      ARG A  18                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A   1     -11.962  -2.605   0.910  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -12.096  -3.916   0.328  1.00  0.00           C  
ATOM      3  C   GLY A   1     -11.153  -4.148  -0.830  1.00  0.00           C  
ATOM      4  O   GLY A   1     -10.929  -5.293  -1.234  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -11.107  -2.312   1.291  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -11.916  -4.660   1.089  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -13.110  -4.027  -0.029  1.00  0.00           H  
ATOM      8  N   ASP A   2     -10.588  -3.087  -1.363  1.00  0.00           N  
ATOM      9  CA  ASP A   2      -9.684  -3.212  -2.494  1.00  0.00           C  
ATOM     10  C   ASP A   2      -8.270  -3.084  -2.025  1.00  0.00           C  
ATOM     11  O   ASP A   2      -7.921  -2.110  -1.369  1.00  0.00           O  
ATOM     12  CB  ASP A   2      -9.967  -2.145  -3.566  1.00  0.00           C  
ATOM     13  CG  ASP A   2      -9.030  -2.250  -4.764  1.00  0.00           C  
ATOM     14  OD1 ASP A   2      -9.231  -3.146  -5.615  1.00  0.00           O  
ATOM     15  OD2 ASP A   2      -8.104  -1.426  -4.911  1.00  0.00           O  
ATOM     16  H   ASP A   2     -10.742  -2.191  -0.988  1.00  0.00           H  
ATOM     17  HA  ASP A   2      -9.828  -4.191  -2.926  1.00  0.00           H  
ATOM     18  HB2 ASP A   2     -10.984  -2.257  -3.916  1.00  0.00           H  
ATOM     19  HB3 ASP A   2      -9.852  -1.166  -3.124  1.00  0.00           H  
ATOM     20  N   CYS A   3      -7.460  -4.059  -2.296  1.00  0.00           N  
ATOM     21  CA  CYS A   3      -6.087  -3.946  -1.929  1.00  0.00           C  
ATOM     22  C   CYS A   3      -5.256  -3.593  -3.099  1.00  0.00           C  
ATOM     23  O   CYS A   3      -5.145  -4.341  -4.077  1.00  0.00           O  
ATOM     24  CB  CYS A   3      -5.530  -5.160  -1.242  1.00  0.00           C  
ATOM     25  SG  CYS A   3      -6.227  -5.500   0.410  1.00  0.00           S  
ATOM     26  H   CYS A   3      -7.780  -4.857  -2.771  1.00  0.00           H  
ATOM     27  HA  CYS A   3      -6.062  -3.114  -1.245  1.00  0.00           H  
ATOM     28  HB2 CYS A   3      -5.711  -5.976  -1.914  1.00  0.00           H  
ATOM     29  HB3 CYS A   3      -4.461  -5.037  -1.145  1.00  0.00           H  
ATOM     30  N   ARG A   4      -4.669  -2.484  -2.984  1.00  0.00           N  
ATOM     31  CA  ARG A   4      -3.829  -1.940  -4.002  1.00  0.00           C  
ATOM     32  C   ARG A   4      -2.422  -1.886  -3.431  1.00  0.00           C  
ATOM     33  O   ARG A   4      -2.119  -1.057  -2.570  1.00  0.00           O  
ATOM     34  CB  ARG A   4      -4.335  -0.540  -4.366  1.00  0.00           C  
ATOM     35  CG  ARG A   4      -3.849   0.002  -5.700  1.00  0.00           C  
ATOM     36  CD  ARG A   4      -4.296  -0.890  -6.861  1.00  0.00           C  
ATOM     37  NE  ARG A   4      -5.748  -1.192  -6.836  1.00  0.00           N  
ATOM     38  CZ  ARG A   4      -6.475  -1.583  -7.894  1.00  0.00           C  
ATOM     39  NH1 ARG A   4      -5.958  -1.554  -9.118  1.00  0.00           N  
ATOM     40  NH2 ARG A   4      -7.727  -1.976  -7.722  1.00  0.00           N  
ATOM     41  H   ARG A   4      -4.828  -2.016  -2.133  1.00  0.00           H  
ATOM     42  HA  ARG A   4      -3.861  -2.584  -4.867  1.00  0.00           H  
ATOM     43  HB2 ARG A   4      -5.414  -0.563  -4.384  1.00  0.00           H  
ATOM     44  HB3 ARG A   4      -4.024   0.145  -3.591  1.00  0.00           H  
ATOM     45  HG2 ARG A   4      -4.245   0.997  -5.847  1.00  0.00           H  
ATOM     46  HG3 ARG A   4      -2.770   0.046  -5.686  1.00  0.00           H  
ATOM     47  HD2 ARG A   4      -4.065  -0.382  -7.786  1.00  0.00           H  
ATOM     48  HD3 ARG A   4      -3.749  -1.820  -6.823  1.00  0.00           H  
ATOM     49  HE  ARG A   4      -6.191  -1.151  -5.955  1.00  0.00           H  
ATOM     50 HH11 ARG A   4      -5.020  -1.243  -9.291  1.00  0.00           H  
ATOM     51 HH12 ARG A   4      -6.485  -1.836  -9.926  1.00  0.00           H  
ATOM     52 HH21 ARG A   4      -8.146  -1.981  -6.802  1.00  0.00           H  
ATOM     53 HH22 ARG A   4      -8.297  -2.304  -8.480  1.00  0.00           H  
ATOM     54  N   CYS A   5      -1.593  -2.789  -3.844  1.00  0.00           N  
ATOM     55  CA  CYS A   5      -0.277  -2.880  -3.281  1.00  0.00           C  
ATOM     56  C   CYS A   5       0.739  -2.099  -4.062  1.00  0.00           C  
ATOM     57  O   CYS A   5       0.775  -2.145  -5.290  1.00  0.00           O  
ATOM     58  CB  CYS A   5       0.148  -4.320  -3.064  1.00  0.00           C  
ATOM     59  SG  CYS A   5      -1.044  -5.290  -2.060  1.00  0.00           S  
ATOM     60  H   CYS A   5      -1.853  -3.412  -4.556  1.00  0.00           H  
ATOM     61  HA  CYS A   5      -0.338  -2.394  -2.327  1.00  0.00           H  
ATOM     62  HB2 CYS A   5       0.268  -4.796  -4.022  1.00  0.00           H  
ATOM     63  HB3 CYS A   5       1.095  -4.328  -2.545  1.00  0.00           H  
ATOM     64  N   LEU A   6       1.536  -1.367  -3.337  1.00  0.00           N  
ATOM     65  CA  LEU A   6       2.561  -0.509  -3.906  1.00  0.00           C  
ATOM     66  C   LEU A   6       3.896  -0.877  -3.282  1.00  0.00           C  
ATOM     67  O   LEU A   6       3.968  -1.149  -2.075  1.00  0.00           O  
ATOM     68  CB  LEU A   6       2.227   0.961  -3.614  1.00  0.00           C  
ATOM     69  CG  LEU A   6       0.877   1.474  -4.149  1.00  0.00           C  
ATOM     70  CD1 LEU A   6       0.631   2.890  -3.680  1.00  0.00           C  
ATOM     71  CD2 LEU A   6       0.837   1.413  -5.669  1.00  0.00           C  
ATOM     72  H   LEU A   6       1.445  -1.429  -2.355  1.00  0.00           H  
ATOM     73  HA  LEU A   6       2.599  -0.670  -4.972  1.00  0.00           H  
ATOM     74  HB2 LEU A   6       2.237   1.096  -2.541  1.00  0.00           H  
ATOM     75  HB3 LEU A   6       3.008   1.573  -4.040  1.00  0.00           H  
ATOM     76  HG  LEU A   6       0.086   0.852  -3.760  1.00  0.00           H  
ATOM     77 HD11 LEU A   6       1.420   3.531  -4.050  1.00  0.00           H  
ATOM     78 HD12 LEU A   6       0.622   2.920  -2.601  1.00  0.00           H  
ATOM     79 HD13 LEU A   6      -0.319   3.237  -4.060  1.00  0.00           H  
ATOM     80 HD21 LEU A   6       1.635   2.012  -6.081  1.00  0.00           H  
ATOM     81 HD22 LEU A   6      -0.113   1.793  -6.014  1.00  0.00           H  
ATOM     82 HD23 LEU A   6       0.948   0.388  -5.991  1.00  0.00           H  
ATOM     83  N   CYS A   7       4.938  -0.895  -4.052  1.00  0.00           N  
ATOM     84  CA  CYS A   7       6.214  -1.314  -3.522  1.00  0.00           C  
ATOM     85  C   CYS A   7       7.237  -0.192  -3.571  1.00  0.00           C  
ATOM     86  O   CYS A   7       7.223   0.646  -4.482  1.00  0.00           O  
ATOM     87  CB  CYS A   7       6.723  -2.565  -4.240  1.00  0.00           C  
ATOM     88  SG  CYS A   7       5.537  -3.964  -4.244  1.00  0.00           S  
ATOM     89  H   CYS A   7       4.882  -0.624  -4.994  1.00  0.00           H  
ATOM     90  HA  CYS A   7       6.025  -1.554  -2.488  1.00  0.00           H  
ATOM     91  HB2 CYS A   7       6.941  -2.320  -5.267  1.00  0.00           H  
ATOM     92  HB3 CYS A   7       7.628  -2.905  -3.756  1.00  0.00           H  
ATOM     93  N   ARG A   8       8.094  -0.161  -2.596  1.00  0.00           N  
ATOM     94  CA  ARG A   8       9.107   0.839  -2.486  1.00  0.00           C  
ATOM     95  C   ARG A   8      10.421   0.140  -2.143  1.00  0.00           C  
ATOM     96  O   ARG A   8      10.545  -0.450  -1.078  1.00  0.00           O  
ATOM     97  CB  ARG A   8       8.720   1.796  -1.354  1.00  0.00           C  
ATOM     98  CG  ARG A   8       9.546   3.083  -1.223  1.00  0.00           C  
ATOM     99  CD  ARG A   8       9.163   4.139  -2.266  1.00  0.00           C  
ATOM    100  NE  ARG A   8       9.567   3.793  -3.638  1.00  0.00           N  
ATOM    101  CZ  ARG A   8       8.891   4.125  -4.750  1.00  0.00           C  
ATOM    102  NH1 ARG A   8       7.690   4.677  -4.673  1.00  0.00           N  
ATOM    103  NH2 ARG A   8       9.429   3.888  -5.939  1.00  0.00           N  
ATOM    104  H   ARG A   8       8.060  -0.845  -1.886  1.00  0.00           H  
ATOM    105  HA  ARG A   8       9.186   1.388  -3.413  1.00  0.00           H  
ATOM    106  HB2 ARG A   8       7.685   2.079  -1.485  1.00  0.00           H  
ATOM    107  HB3 ARG A   8       8.807   1.241  -0.432  1.00  0.00           H  
ATOM    108  HG2 ARG A   8       9.390   3.500  -0.239  1.00  0.00           H  
ATOM    109  HG3 ARG A   8      10.590   2.835  -1.342  1.00  0.00           H  
ATOM    110  HD2 ARG A   8       8.091   4.260  -2.247  1.00  0.00           H  
ATOM    111  HD3 ARG A   8       9.625   5.075  -1.992  1.00  0.00           H  
ATOM    112  HE  ARG A   8      10.442   3.348  -3.713  1.00  0.00           H  
ATOM    113 HH11 ARG A   8       7.223   4.871  -3.805  1.00  0.00           H  
ATOM    114 HH12 ARG A   8       7.183   4.951  -5.499  1.00  0.00           H  
ATOM    115 HH21 ARG A   8      10.335   3.468  -6.029  1.00  0.00           H  
ATOM    116 HH22 ARG A   8       8.962   4.139  -6.793  1.00  0.00           H  
ATOM    117  N   ARG A   9      11.340   0.103  -3.100  1.00  0.00           N  
ATOM    118  CA  ARG A   9      12.709  -0.442  -2.908  1.00  0.00           C  
ATOM    119  C   ARG A   9      12.714  -1.920  -2.542  1.00  0.00           C  
ATOM    120  O   ARG A   9      13.672  -2.433  -1.948  1.00  0.00           O  
ATOM    121  CB  ARG A   9      13.466   0.347  -1.855  1.00  0.00           C  
ATOM    122  CG  ARG A   9      13.670   1.790  -2.212  1.00  0.00           C  
ATOM    123  CD  ARG A   9      14.376   2.513  -1.107  1.00  0.00           C  
ATOM    124  NE  ARG A   9      14.617   3.910  -1.438  1.00  0.00           N  
ATOM    125  CZ  ARG A   9      15.065   4.813  -0.571  1.00  0.00           C  
ATOM    126  NH1 ARG A   9      15.232   4.477   0.707  1.00  0.00           N  
ATOM    127  NH2 ARG A   9      15.313   6.054  -0.972  1.00  0.00           N  
ATOM    128  H   ARG A   9      11.089   0.417  -3.996  1.00  0.00           H  
ATOM    129  HA  ARG A   9      13.226  -0.335  -3.850  1.00  0.00           H  
ATOM    130  HB2 ARG A   9      12.886   0.299  -0.945  1.00  0.00           H  
ATOM    131  HB3 ARG A   9      14.429  -0.111  -1.690  1.00  0.00           H  
ATOM    132  HG2 ARG A   9      14.262   1.854  -3.113  1.00  0.00           H  
ATOM    133  HG3 ARG A   9      12.706   2.249  -2.375  1.00  0.00           H  
ATOM    134  HD2 ARG A   9      13.764   2.468  -0.218  1.00  0.00           H  
ATOM    135  HD3 ARG A   9      15.322   2.028  -0.918  1.00  0.00           H  
ATOM    136  HE  ARG A   9      14.435   4.152  -2.373  1.00  0.00           H  
ATOM    137 HH11 ARG A   9      15.023   3.555   1.049  1.00  0.00           H  
ATOM    138 HH12 ARG A   9      15.568   5.123   1.395  1.00  0.00           H  
ATOM    139 HH21 ARG A   9      15.176   6.352  -1.922  1.00  0.00           H  
ATOM    140 HH22 ARG A   9      15.665   6.748  -0.339  1.00  0.00           H  
ATOM    141  N   GLY A  10      11.663  -2.585  -2.872  1.00  0.00           N  
ATOM    142  CA  GLY A  10      11.583  -3.980  -2.600  1.00  0.00           C  
ATOM    143  C   GLY A  10      10.579  -4.307  -1.532  1.00  0.00           C  
ATOM    144  O   GLY A  10      10.041  -5.416  -1.518  1.00  0.00           O  
ATOM    145  H   GLY A  10      10.926  -2.103  -3.302  1.00  0.00           H  
ATOM    146  HA2 GLY A  10      11.302  -4.491  -3.509  1.00  0.00           H  
ATOM    147  HA3 GLY A  10      12.554  -4.330  -2.288  1.00  0.00           H  
ATOM    148  N   ASP A  11      10.306  -3.373  -0.639  1.00  0.00           N  
ATOM    149  CA  ASP A  11       9.342  -3.630   0.386  1.00  0.00           C  
ATOM    150  C   ASP A  11       7.992  -3.205  -0.099  1.00  0.00           C  
ATOM    151  O   ASP A  11       7.848  -2.138  -0.689  1.00  0.00           O  
ATOM    152  CB  ASP A  11       9.709  -2.986   1.747  1.00  0.00           C  
ATOM    153  CG  ASP A  11       9.857  -1.475   1.774  1.00  0.00           C  
ATOM    154  OD1 ASP A  11       8.847  -0.767   1.919  1.00  0.00           O  
ATOM    155  OD2 ASP A  11      11.010  -0.972   1.775  1.00  0.00           O  
ATOM    156  H   ASP A  11      10.706  -2.474  -0.656  1.00  0.00           H  
ATOM    157  HA  ASP A  11       9.310  -4.704   0.501  1.00  0.00           H  
ATOM    158  HB2 ASP A  11       8.904  -3.219   2.422  1.00  0.00           H  
ATOM    159  HB3 ASP A  11      10.616  -3.436   2.119  1.00  0.00           H  
ATOM    160  N   CYS A  12       7.020  -4.052   0.065  1.00  0.00           N  
ATOM    161  CA  CYS A  12       5.716  -3.741  -0.433  1.00  0.00           C  
ATOM    162  C   CYS A  12       4.741  -3.431   0.660  1.00  0.00           C  
ATOM    163  O   CYS A  12       4.669  -4.120   1.686  1.00  0.00           O  
ATOM    164  CB  CYS A  12       5.174  -4.824  -1.347  1.00  0.00           C  
ATOM    165  SG  CYS A  12       6.228  -5.202  -2.799  1.00  0.00           S  
ATOM    166  H   CYS A  12       7.175  -4.905   0.526  1.00  0.00           H  
ATOM    167  HA  CYS A  12       5.823  -2.844  -1.015  1.00  0.00           H  
ATOM    168  HB2 CYS A  12       5.025  -5.711  -0.755  1.00  0.00           H  
ATOM    169  HB3 CYS A  12       4.211  -4.498  -1.712  1.00  0.00           H  
ATOM    170  N   ARG A  13       3.994  -2.411   0.424  1.00  0.00           N  
ATOM    171  CA  ARG A  13       2.961  -1.957   1.323  1.00  0.00           C  
ATOM    172  C   ARG A  13       1.653  -2.074   0.600  1.00  0.00           C  
ATOM    173  O   ARG A  13       1.558  -1.736  -0.586  1.00  0.00           O  
ATOM    174  CB  ARG A  13       3.185  -0.484   1.743  1.00  0.00           C  
ATOM    175  CG  ARG A  13       2.094   0.095   2.647  1.00  0.00           C  
ATOM    176  CD  ARG A  13       2.016  -0.642   3.969  1.00  0.00           C  
ATOM    177  NE  ARG A  13       0.861  -0.223   4.776  1.00  0.00           N  
ATOM    178  CZ  ARG A  13       0.477  -0.822   5.914  1.00  0.00           C  
ATOM    179  NH1 ARG A  13       1.142  -1.875   6.376  1.00  0.00           N  
ATOM    180  NH2 ARG A  13      -0.589  -0.381   6.571  1.00  0.00           N  
ATOM    181  H   ARG A  13       4.139  -1.960  -0.440  1.00  0.00           H  
ATOM    182  HA  ARG A  13       2.962  -2.591   2.196  1.00  0.00           H  
ATOM    183  HB2 ARG A  13       4.121  -0.408   2.273  1.00  0.00           H  
ATOM    184  HB3 ARG A  13       3.237   0.121   0.849  1.00  0.00           H  
ATOM    185  HG2 ARG A  13       2.311   1.136   2.840  1.00  0.00           H  
ATOM    186  HG3 ARG A  13       1.143   0.012   2.141  1.00  0.00           H  
ATOM    187  HD2 ARG A  13       1.937  -1.701   3.776  1.00  0.00           H  
ATOM    188  HD3 ARG A  13       2.919  -0.451   4.530  1.00  0.00           H  
ATOM    189  HE  ARG A  13       0.344   0.542   4.433  1.00  0.00           H  
ATOM    190 HH11 ARG A  13       1.937  -2.259   5.898  1.00  0.00           H  
ATOM    191 HH12 ARG A  13       0.887  -2.323   7.236  1.00  0.00           H  
ATOM    192 HH21 ARG A  13      -1.132   0.399   6.251  1.00  0.00           H  
ATOM    193 HH22 ARG A  13      -0.897  -0.822   7.419  1.00  0.00           H  
ATOM    194  N   CYS A  14       0.670  -2.557   1.252  1.00  0.00           N  
ATOM    195  CA  CYS A  14      -0.591  -2.648   0.629  1.00  0.00           C  
ATOM    196  C   CYS A  14      -1.525  -1.600   1.145  1.00  0.00           C  
ATOM    197  O   CYS A  14      -1.669  -1.406   2.357  1.00  0.00           O  
ATOM    198  CB  CYS A  14      -1.192  -4.040   0.716  1.00  0.00           C  
ATOM    199  SG  CYS A  14      -0.249  -5.315  -0.190  1.00  0.00           S  
ATOM    200  H   CYS A  14       0.761  -2.855   2.184  1.00  0.00           H  
ATOM    201  HA  CYS A  14      -0.372  -2.431  -0.401  1.00  0.00           H  
ATOM    202  HB2 CYS A  14      -1.235  -4.339   1.752  1.00  0.00           H  
ATOM    203  HB3 CYS A  14      -2.194  -4.021   0.313  1.00  0.00           H  
ATOM    204  N   ILE A  15      -2.147  -0.920   0.234  1.00  0.00           N  
ATOM    205  CA  ILE A  15      -3.100   0.075   0.557  1.00  0.00           C  
ATOM    206  C   ILE A  15      -4.435  -0.575   0.348  1.00  0.00           C  
ATOM    207  O   ILE A  15      -4.921  -0.702  -0.778  1.00  0.00           O  
ATOM    208  CB  ILE A  15      -2.968   1.323  -0.375  1.00  0.00           C  
ATOM    209  CG1 ILE A  15      -1.539   1.919  -0.317  1.00  0.00           C  
ATOM    210  CG2 ILE A  15      -4.014   2.385  -0.033  1.00  0.00           C  
ATOM    211  CD1 ILE A  15      -1.099   2.392   1.061  1.00  0.00           C  
ATOM    212  H   ILE A  15      -1.979  -1.080  -0.723  1.00  0.00           H  
ATOM    213  HA  ILE A  15      -2.981   0.367   1.591  1.00  0.00           H  
ATOM    214  HB  ILE A  15      -3.162   0.991  -1.385  1.00  0.00           H  
ATOM    215 HG12 ILE A  15      -0.834   1.168  -0.640  1.00  0.00           H  
ATOM    216 HG13 ILE A  15      -1.485   2.761  -0.990  1.00  0.00           H  
ATOM    217 HG21 ILE A  15      -3.869   2.719   0.984  1.00  0.00           H  
ATOM    218 HG22 ILE A  15      -5.004   1.965  -0.132  1.00  0.00           H  
ATOM    219 HG23 ILE A  15      -3.911   3.224  -0.707  1.00  0.00           H  
ATOM    220 HD11 ILE A  15      -1.777   3.155   1.412  1.00  0.00           H  
ATOM    221 HD12 ILE A  15      -0.098   2.796   1.002  1.00  0.00           H  
ATOM    222 HD13 ILE A  15      -1.105   1.558   1.747  1.00  0.00           H  
ATOM    223  N   CYS A  16      -4.972  -1.091   1.401  1.00  0.00           N  
ATOM    224  CA  CYS A  16      -6.234  -1.740   1.323  1.00  0.00           C  
ATOM    225  C   CYS A  16      -7.288  -0.792   1.727  1.00  0.00           C  
ATOM    226  O   CYS A  16      -7.334  -0.341   2.870  1.00  0.00           O  
ATOM    227  CB  CYS A  16      -6.278  -3.012   2.152  1.00  0.00           C  
ATOM    228  SG  CYS A  16      -5.112  -4.316   1.627  1.00  0.00           S  
ATOM    229  H   CYS A  16      -4.516  -1.021   2.268  1.00  0.00           H  
ATOM    230  HA  CYS A  16      -6.400  -1.981   0.289  1.00  0.00           H  
ATOM    231  HB2 CYS A  16      -6.057  -2.778   3.182  1.00  0.00           H  
ATOM    232  HB3 CYS A  16      -7.273  -3.421   2.083  1.00  0.00           H  
ATOM    233  N   THR A  17      -8.102  -0.448   0.797  1.00  0.00           N  
ATOM    234  CA  THR A  17      -9.101   0.507   1.028  1.00  0.00           C  
ATOM    235  C   THR A  17     -10.466   0.007   0.647  1.00  0.00           C  
ATOM    236  O   THR A  17     -10.724  -0.382  -0.499  1.00  0.00           O  
ATOM    237  CB  THR A  17      -8.766   1.847   0.361  1.00  0.00           C  
ATOM    238  OG1 THR A  17      -9.808   2.810   0.568  1.00  0.00           O  
ATOM    239  CG2 THR A  17      -8.451   1.706  -1.126  1.00  0.00           C  
ATOM    240  H   THR A  17      -8.024  -0.872  -0.092  1.00  0.00           H  
ATOM    241  HA  THR A  17      -9.110   0.676   2.094  1.00  0.00           H  
ATOM    242  HB  THR A  17      -7.873   2.139   0.883  1.00  0.00           H  
ATOM    243  HG1 THR A  17      -9.401   3.637   0.849  1.00  0.00           H  
ATOM    244 HG21 THR A  17      -8.225   2.675  -1.544  1.00  0.00           H  
ATOM    245 HG22 THR A  17      -9.307   1.286  -1.633  1.00  0.00           H  
ATOM    246 HG23 THR A  17      -7.602   1.051  -1.254  1.00  0.00           H  
ATOM    247  N   ARG A  18     -11.302  -0.049   1.664  1.00  0.00           N  
ATOM    248  CA  ARG A  18     -12.727  -0.405   1.583  1.00  0.00           C  
ATOM    249  C   ARG A  18     -12.973  -1.779   0.933  1.00  0.00           C  
ATOM    250  O   ARG A  18     -14.080  -2.066   0.453  1.00  0.00           O  
ATOM    251  CB  ARG A  18     -13.481   0.671   0.824  1.00  0.00           C  
ATOM    252  CG  ARG A  18     -13.313   2.070   1.387  1.00  0.00           C  
ATOM    253  CD  ARG A  18     -14.039   3.097   0.541  1.00  0.00           C  
ATOM    254  NE  ARG A  18     -13.607   3.073  -0.868  1.00  0.00           N  
ATOM    255  CZ  ARG A  18     -13.069   4.110  -1.523  1.00  0.00           C  
ATOM    256  NH1 ARG A  18     -12.723   5.217  -0.870  1.00  0.00           N  
ATOM    257  NH2 ARG A  18     -12.832   4.020  -2.822  1.00  0.00           N  
ATOM    258  H   ARG A  18     -10.908   0.193   2.531  1.00  0.00           H  
ATOM    259  HA  ARG A  18     -13.106  -0.432   2.594  1.00  0.00           H  
ATOM    260  HB2 ARG A  18     -13.128   0.662  -0.196  1.00  0.00           H  
ATOM    261  HB3 ARG A  18     -14.531   0.417   0.844  1.00  0.00           H  
ATOM    262  HG2 ARG A  18     -13.709   2.091   2.391  1.00  0.00           H  
ATOM    263  HG3 ARG A  18     -12.259   2.310   1.412  1.00  0.00           H  
ATOM    264  HD2 ARG A  18     -15.096   2.883   0.576  1.00  0.00           H  
ATOM    265  HD3 ARG A  18     -13.858   4.080   0.949  1.00  0.00           H  
ATOM    266  HE  ARG A  18     -13.785   2.227  -1.336  1.00  0.00           H  
ATOM    267 HH11 ARG A  18     -12.848   5.318   0.120  1.00  0.00           H  
ATOM    268 HH12 ARG A  18     -12.309   6.003  -1.336  1.00  0.00           H  
ATOM    269 HH21 ARG A  18     -13.032   3.199  -3.362  1.00  0.00           H  
ATOM    270 HH22 ARG A  18     -12.447   4.789  -3.341  1.00  0.00           H  
TER     271      ARG A  18                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A   1     -11.948  -1.799   0.854  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -11.899  -3.233   1.007  1.00  0.00           C  
ATOM      3  C   GLY A   1     -11.021  -3.862  -0.048  1.00  0.00           C  
ATOM      4  O   GLY A   1     -10.645  -5.029   0.049  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -11.246  -1.226   1.231  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -11.509  -3.474   1.986  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -12.899  -3.631   0.911  1.00  0.00           H  
ATOM      8  N   ASP A   2     -10.683  -3.083  -1.045  1.00  0.00           N  
ATOM      9  CA  ASP A   2      -9.844  -3.529  -2.125  1.00  0.00           C  
ATOM     10  C   ASP A   2      -8.428  -3.245  -1.752  1.00  0.00           C  
ATOM     11  O   ASP A   2      -8.042  -2.076  -1.569  1.00  0.00           O  
ATOM     12  CB  ASP A   2     -10.187  -2.803  -3.439  1.00  0.00           C  
ATOM     13  CG  ASP A   2     -11.553  -3.151  -3.995  1.00  0.00           C  
ATOM     14  OD1 ASP A   2     -12.562  -2.490  -3.631  1.00  0.00           O  
ATOM     15  OD2 ASP A   2     -11.650  -4.088  -4.819  1.00  0.00           O  
ATOM     16  H   ASP A   2     -10.983  -2.147  -1.063  1.00  0.00           H  
ATOM     17  HA  ASP A   2      -9.982  -4.593  -2.256  1.00  0.00           H  
ATOM     18  HB2 ASP A   2     -10.157  -1.739  -3.267  1.00  0.00           H  
ATOM     19  HB3 ASP A   2      -9.440  -3.062  -4.173  1.00  0.00           H  
ATOM     20  N   CYS A   3      -7.651  -4.268  -1.565  1.00  0.00           N  
ATOM     21  CA  CYS A   3      -6.296  -4.051  -1.189  1.00  0.00           C  
ATOM     22  C   CYS A   3      -5.392  -4.037  -2.375  1.00  0.00           C  
ATOM     23  O   CYS A   3      -5.233  -5.026  -3.100  1.00  0.00           O  
ATOM     24  CB  CYS A   3      -5.828  -4.999  -0.116  1.00  0.00           C  
ATOM     25  SG  CYS A   3      -6.930  -5.048   1.356  1.00  0.00           S  
ATOM     26  H   CYS A   3      -7.984  -5.186  -1.668  1.00  0.00           H  
ATOM     27  HA  CYS A   3      -6.253  -3.049  -0.807  1.00  0.00           H  
ATOM     28  HB2 CYS A   3      -5.743  -5.972  -0.566  1.00  0.00           H  
ATOM     29  HB3 CYS A   3      -4.845  -4.689   0.210  1.00  0.00           H  
ATOM     30  N   ARG A   4      -4.798  -2.916  -2.547  1.00  0.00           N  
ATOM     31  CA  ARG A   4      -3.913  -2.648  -3.648  1.00  0.00           C  
ATOM     32  C   ARG A   4      -2.500  -2.574  -3.136  1.00  0.00           C  
ATOM     33  O   ARG A   4      -2.247  -2.021  -2.063  1.00  0.00           O  
ATOM     34  CB  ARG A   4      -4.356  -1.373  -4.397  1.00  0.00           C  
ATOM     35  CG  ARG A   4      -4.517  -0.132  -3.521  1.00  0.00           C  
ATOM     36  CD  ARG A   4      -5.311   0.958  -4.232  1.00  0.00           C  
ATOM     37  NE  ARG A   4      -6.652   0.472  -4.600  1.00  0.00           N  
ATOM     38  CZ  ARG A   4      -7.761   1.207  -4.742  1.00  0.00           C  
ATOM     39  NH1 ARG A   4      -7.750   2.521  -4.551  1.00  0.00           N  
ATOM     40  NH2 ARG A   4      -8.885   0.608  -5.086  1.00  0.00           N  
ATOM     41  H   ARG A   4      -4.949  -2.251  -1.835  1.00  0.00           H  
ATOM     42  HA  ARG A   4      -3.985  -3.493  -4.317  1.00  0.00           H  
ATOM     43  HB2 ARG A   4      -3.621  -1.153  -5.155  1.00  0.00           H  
ATOM     44  HB3 ARG A   4      -5.300  -1.576  -4.881  1.00  0.00           H  
ATOM     45  HG2 ARG A   4      -5.036  -0.408  -2.615  1.00  0.00           H  
ATOM     46  HG3 ARG A   4      -3.535   0.247  -3.278  1.00  0.00           H  
ATOM     47  HD2 ARG A   4      -5.412   1.802  -3.566  1.00  0.00           H  
ATOM     48  HD3 ARG A   4      -4.786   1.251  -5.129  1.00  0.00           H  
ATOM     49  HE  ARG A   4      -6.718  -0.495  -4.764  1.00  0.00           H  
ATOM     50 HH11 ARG A   4      -6.917   3.018  -4.298  1.00  0.00           H  
ATOM     51 HH12 ARG A   4      -8.577   3.084  -4.657  1.00  0.00           H  
ATOM     52 HH21 ARG A   4      -8.927  -0.383  -5.249  1.00  0.00           H  
ATOM     53 HH22 ARG A   4      -9.736   1.126  -5.204  1.00  0.00           H  
ATOM     54  N   CYS A   5      -1.587  -3.155  -3.843  1.00  0.00           N  
ATOM     55  CA  CYS A   5      -0.250  -3.230  -3.350  1.00  0.00           C  
ATOM     56  C   CYS A   5       0.674  -2.239  -4.010  1.00  0.00           C  
ATOM     57  O   CYS A   5       0.577  -1.977  -5.214  1.00  0.00           O  
ATOM     58  CB  CYS A   5       0.278  -4.654  -3.404  1.00  0.00           C  
ATOM     59  SG  CYS A   5      -0.757  -5.847  -2.460  1.00  0.00           S  
ATOM     60  H   CYS A   5      -1.801  -3.539  -4.722  1.00  0.00           H  
ATOM     61  HA  CYS A   5      -0.334  -2.946  -2.318  1.00  0.00           H  
ATOM     62  HB2 CYS A   5       0.321  -4.970  -4.435  1.00  0.00           H  
ATOM     63  HB3 CYS A   5       1.274  -4.673  -2.987  1.00  0.00           H  
ATOM     64  N   LEU A   6       1.532  -1.669  -3.204  1.00  0.00           N  
ATOM     65  CA  LEU A   6       2.485  -0.670  -3.621  1.00  0.00           C  
ATOM     66  C   LEU A   6       3.859  -1.169  -3.250  1.00  0.00           C  
ATOM     67  O   LEU A   6       3.987  -2.032  -2.381  1.00  0.00           O  
ATOM     68  CB  LEU A   6       2.239   0.645  -2.862  1.00  0.00           C  
ATOM     69  CG  LEU A   6       0.833   1.241  -2.927  1.00  0.00           C  
ATOM     70  CD1 LEU A   6       0.770   2.509  -2.096  1.00  0.00           C  
ATOM     71  CD2 LEU A   6       0.423   1.519  -4.364  1.00  0.00           C  
ATOM     72  H   LEU A   6       1.570  -1.947  -2.259  1.00  0.00           H  
ATOM     73  HA  LEU A   6       2.401  -0.499  -4.683  1.00  0.00           H  
ATOM     74  HB2 LEU A   6       2.474   0.471  -1.823  1.00  0.00           H  
ATOM     75  HB3 LEU A   6       2.932   1.379  -3.242  1.00  0.00           H  
ATOM     76  HG  LEU A   6       0.135   0.535  -2.500  1.00  0.00           H  
ATOM     77 HD11 LEU A   6       1.465   3.236  -2.488  1.00  0.00           H  
ATOM     78 HD12 LEU A   6       1.037   2.276  -1.076  1.00  0.00           H  
ATOM     79 HD13 LEU A   6      -0.232   2.911  -2.122  1.00  0.00           H  
ATOM     80 HD21 LEU A   6       1.129   2.197  -4.821  1.00  0.00           H  
ATOM     81 HD22 LEU A   6      -0.563   1.957  -4.380  1.00  0.00           H  
ATOM     82 HD23 LEU A   6       0.405   0.589  -4.912  1.00  0.00           H  
ATOM     83  N   CYS A   7       4.873  -0.659  -3.865  1.00  0.00           N  
ATOM     84  CA  CYS A   7       6.200  -1.077  -3.502  1.00  0.00           C  
ATOM     85  C   CYS A   7       7.093   0.127  -3.297  1.00  0.00           C  
ATOM     86  O   CYS A   7       7.045   1.093  -4.080  1.00  0.00           O  
ATOM     87  CB  CYS A   7       6.801  -2.043  -4.541  1.00  0.00           C  
ATOM     88  SG  CYS A   7       5.788  -3.535  -4.902  1.00  0.00           S  
ATOM     89  H   CYS A   7       4.752   0.004  -4.580  1.00  0.00           H  
ATOM     90  HA  CYS A   7       6.091  -1.588  -2.559  1.00  0.00           H  
ATOM     91  HB2 CYS A   7       6.944  -1.516  -5.474  1.00  0.00           H  
ATOM     92  HB3 CYS A   7       7.764  -2.382  -4.184  1.00  0.00           H  
ATOM     93  N   ARG A   8       7.860   0.105  -2.235  1.00  0.00           N  
ATOM     94  CA  ARG A   8       8.809   1.149  -1.960  1.00  0.00           C  
ATOM     95  C   ARG A   8      10.102   0.514  -1.514  1.00  0.00           C  
ATOM     96  O   ARG A   8      10.103  -0.299  -0.597  1.00  0.00           O  
ATOM     97  CB  ARG A   8       8.268   2.155  -0.914  1.00  0.00           C  
ATOM     98  CG  ARG A   8       9.236   3.300  -0.597  1.00  0.00           C  
ATOM     99  CD  ARG A   8       8.564   4.447   0.156  1.00  0.00           C  
ATOM    100  NE  ARG A   8       7.988   4.046   1.445  1.00  0.00           N  
ATOM    101  CZ  ARG A   8       7.303   4.867   2.263  1.00  0.00           C  
ATOM    102  NH1 ARG A   8       7.139   6.153   1.951  1.00  0.00           N  
ATOM    103  NH2 ARG A   8       6.798   4.399   3.394  1.00  0.00           N  
ATOM    104  H   ARG A   8       7.807  -0.646  -1.598  1.00  0.00           H  
ATOM    105  HA  ARG A   8       8.996   1.664  -2.891  1.00  0.00           H  
ATOM    106  HB2 ARG A   8       7.342   2.579  -1.274  1.00  0.00           H  
ATOM    107  HB3 ARG A   8       8.067   1.621   0.004  1.00  0.00           H  
ATOM    108  HG2 ARG A   8      10.033   2.913   0.019  1.00  0.00           H  
ATOM    109  HG3 ARG A   8       9.647   3.672  -1.523  1.00  0.00           H  
ATOM    110  HD2 ARG A   8       9.297   5.217   0.338  1.00  0.00           H  
ATOM    111  HD3 ARG A   8       7.778   4.850  -0.466  1.00  0.00           H  
ATOM    112  HE  ARG A   8       8.126   3.104   1.696  1.00  0.00           H  
ATOM    113 HH11 ARG A   8       7.506   6.558   1.110  1.00  0.00           H  
ATOM    114 HH12 ARG A   8       6.637   6.793   2.541  1.00  0.00           H  
ATOM    115 HH21 ARG A   8       6.912   3.440   3.665  1.00  0.00           H  
ATOM    116 HH22 ARG A   8       6.259   4.969   4.020  1.00  0.00           H  
ATOM    117  N   ARG A   9      11.189   0.830  -2.227  1.00  0.00           N  
ATOM    118  CA  ARG A   9      12.541   0.294  -1.942  1.00  0.00           C  
ATOM    119  C   ARG A   9      12.602  -1.202  -2.211  1.00  0.00           C  
ATOM    120  O   ARG A   9      13.455  -1.896  -1.690  1.00  0.00           O  
ATOM    121  CB  ARG A   9      12.961   0.544  -0.491  1.00  0.00           C  
ATOM    122  CG  ARG A   9      13.001   1.987  -0.074  1.00  0.00           C  
ATOM    123  CD  ARG A   9      13.333   2.092   1.392  1.00  0.00           C  
ATOM    124  NE  ARG A   9      13.229   3.456   1.880  1.00  0.00           N  
ATOM    125  CZ  ARG A   9      12.812   3.798   3.096  1.00  0.00           C  
ATOM    126  NH1 ARG A   9      12.311   2.875   3.924  1.00  0.00           N  
ATOM    127  NH2 ARG A   9      12.851   5.066   3.472  1.00  0.00           N  
ATOM    128  H   ARG A   9      11.089   1.440  -2.992  1.00  0.00           H  
ATOM    129  HA  ARG A   9      13.228   0.802  -2.600  1.00  0.00           H  
ATOM    130  HB2 ARG A   9      12.240   0.037   0.132  1.00  0.00           H  
ATOM    131  HB3 ARG A   9      13.930   0.100  -0.325  1.00  0.00           H  
ATOM    132  HG2 ARG A   9      13.756   2.495  -0.654  1.00  0.00           H  
ATOM    133  HG3 ARG A   9      12.037   2.439  -0.254  1.00  0.00           H  
ATOM    134  HD2 ARG A   9      12.651   1.466   1.947  1.00  0.00           H  
ATOM    135  HD3 ARG A   9      14.345   1.742   1.544  1.00  0.00           H  
ATOM    136  HE  ARG A   9      13.525   4.149   1.245  1.00  0.00           H  
ATOM    137 HH11 ARG A   9      12.223   1.908   3.673  1.00  0.00           H  
ATOM    138 HH12 ARG A   9      12.007   3.133   4.846  1.00  0.00           H  
ATOM    139 HH21 ARG A   9      13.184   5.801   2.872  1.00  0.00           H  
ATOM    140 HH22 ARG A   9      12.548   5.361   4.383  1.00  0.00           H  
ATOM    141  N   GLY A  10      11.673  -1.689  -2.990  1.00  0.00           N  
ATOM    142  CA  GLY A  10      11.611  -3.106  -3.289  1.00  0.00           C  
ATOM    143  C   GLY A  10      10.782  -3.850  -2.267  1.00  0.00           C  
ATOM    144  O   GLY A  10      10.522  -5.043  -2.408  1.00  0.00           O  
ATOM    145  H   GLY A  10      11.013  -1.075  -3.378  1.00  0.00           H  
ATOM    146  HA2 GLY A  10      11.172  -3.245  -4.266  1.00  0.00           H  
ATOM    147  HA3 GLY A  10      12.614  -3.509  -3.285  1.00  0.00           H  
ATOM    148  N   ASP A  11      10.366  -3.146  -1.238  1.00  0.00           N  
ATOM    149  CA  ASP A  11       9.570  -3.719  -0.172  1.00  0.00           C  
ATOM    150  C   ASP A  11       8.120  -3.430  -0.503  1.00  0.00           C  
ATOM    151  O   ASP A  11       7.702  -2.257  -0.541  1.00  0.00           O  
ATOM    152  CB  ASP A  11       9.965  -3.068   1.171  1.00  0.00           C  
ATOM    153  CG  ASP A  11       9.355  -3.721   2.399  1.00  0.00           C  
ATOM    154  OD1 ASP A  11       8.150  -3.634   2.605  1.00  0.00           O  
ATOM    155  OD2 ASP A  11      10.104  -4.304   3.210  1.00  0.00           O  
ATOM    156  H   ASP A  11      10.571  -2.185  -1.189  1.00  0.00           H  
ATOM    157  HA  ASP A  11       9.740  -4.784  -0.134  1.00  0.00           H  
ATOM    158  HB2 ASP A  11      11.041  -3.115   1.272  1.00  0.00           H  
ATOM    159  HB3 ASP A  11       9.668  -2.030   1.150  1.00  0.00           H  
ATOM    160  N   CYS A  12       7.376  -4.452  -0.826  1.00  0.00           N  
ATOM    161  CA  CYS A  12       6.007  -4.258  -1.207  1.00  0.00           C  
ATOM    162  C   CYS A  12       5.079  -4.349  -0.043  1.00  0.00           C  
ATOM    163  O   CYS A  12       5.125  -5.287   0.751  1.00  0.00           O  
ATOM    164  CB  CYS A  12       5.587  -5.174  -2.326  1.00  0.00           C  
ATOM    165  SG  CYS A  12       6.641  -5.034  -3.817  1.00  0.00           S  
ATOM    166  H   CYS A  12       7.747  -5.361  -0.814  1.00  0.00           H  
ATOM    167  HA  CYS A  12       5.931  -3.245  -1.558  1.00  0.00           H  
ATOM    168  HB2 CYS A  12       5.592  -6.176  -1.937  1.00  0.00           H  
ATOM    169  HB3 CYS A  12       4.574  -4.926  -2.609  1.00  0.00           H  
ATOM    170  N   ARG A  13       4.248  -3.367   0.041  1.00  0.00           N  
ATOM    171  CA  ARG A  13       3.300  -3.207   1.131  1.00  0.00           C  
ATOM    172  C   ARG A  13       1.944  -2.920   0.539  1.00  0.00           C  
ATOM    173  O   ARG A  13       1.850  -2.303  -0.524  1.00  0.00           O  
ATOM    174  CB  ARG A  13       3.763  -2.072   2.056  1.00  0.00           C  
ATOM    175  CG  ARG A  13       5.135  -2.346   2.628  1.00  0.00           C  
ATOM    176  CD  ARG A  13       5.693  -1.227   3.470  1.00  0.00           C  
ATOM    177  NE  ARG A  13       7.042  -1.591   3.913  1.00  0.00           N  
ATOM    178  CZ  ARG A  13       7.750  -1.004   4.874  1.00  0.00           C  
ATOM    179  NH1 ARG A  13       7.280   0.071   5.500  1.00  0.00           N  
ATOM    180  NH2 ARG A  13       8.947  -1.496   5.188  1.00  0.00           N  
ATOM    181  H   ARG A  13       4.264  -2.742  -0.723  1.00  0.00           H  
ATOM    182  HA  ARG A  13       3.258  -4.133   1.684  1.00  0.00           H  
ATOM    183  HB2 ARG A  13       3.795  -1.148   1.498  1.00  0.00           H  
ATOM    184  HB3 ARG A  13       3.066  -1.973   2.875  1.00  0.00           H  
ATOM    185  HG2 ARG A  13       5.075  -3.230   3.246  1.00  0.00           H  
ATOM    186  HG3 ARG A  13       5.812  -2.545   1.808  1.00  0.00           H  
ATOM    187  HD2 ARG A  13       5.739  -0.326   2.875  1.00  0.00           H  
ATOM    188  HD3 ARG A  13       5.066  -1.075   4.335  1.00  0.00           H  
ATOM    189  HE  ARG A  13       7.414  -2.371   3.421  1.00  0.00           H  
ATOM    190 HH11 ARG A  13       6.391   0.470   5.261  1.00  0.00           H  
ATOM    191 HH12 ARG A  13       7.777   0.522   6.246  1.00  0.00           H  
ATOM    192 HH21 ARG A  13       9.317  -2.299   4.714  1.00  0.00           H  
ATOM    193 HH22 ARG A  13       9.546  -1.116   5.902  1.00  0.00           H  
ATOM    194  N   CYS A  14       0.904  -3.360   1.168  1.00  0.00           N  
ATOM    195  CA  CYS A  14      -0.383  -3.199   0.568  1.00  0.00           C  
ATOM    196  C   CYS A  14      -1.252  -2.252   1.351  1.00  0.00           C  
ATOM    197  O   CYS A  14      -1.209  -2.218   2.575  1.00  0.00           O  
ATOM    198  CB  CYS A  14      -1.061  -4.550   0.337  1.00  0.00           C  
ATOM    199  SG  CYS A  14      -0.017  -5.781  -0.566  1.00  0.00           S  
ATOM    200  H   CYS A  14       0.966  -3.784   2.052  1.00  0.00           H  
ATOM    201  HA  CYS A  14      -0.204  -2.737  -0.384  1.00  0.00           H  
ATOM    202  HB2 CYS A  14      -1.328  -4.976   1.292  1.00  0.00           H  
ATOM    203  HB3 CYS A  14      -1.962  -4.399  -0.239  1.00  0.00           H  
ATOM    204  N   ILE A  15      -2.012  -1.473   0.636  1.00  0.00           N  
ATOM    205  CA  ILE A  15      -2.908  -0.516   1.215  1.00  0.00           C  
ATOM    206  C   ILE A  15      -4.337  -0.870   0.820  1.00  0.00           C  
ATOM    207  O   ILE A  15      -4.624  -1.171  -0.348  1.00  0.00           O  
ATOM    208  CB  ILE A  15      -2.542   0.950   0.792  1.00  0.00           C  
ATOM    209  CG1 ILE A  15      -3.544   1.962   1.374  1.00  0.00           C  
ATOM    210  CG2 ILE A  15      -2.441   1.092  -0.725  1.00  0.00           C  
ATOM    211  CD1 ILE A  15      -3.198   3.412   1.098  1.00  0.00           C  
ATOM    212  H   ILE A  15      -1.994  -1.554  -0.347  1.00  0.00           H  
ATOM    213  HA  ILE A  15      -2.821  -0.606   2.287  1.00  0.00           H  
ATOM    214  HB  ILE A  15      -1.564   1.165   1.196  1.00  0.00           H  
ATOM    215 HG12 ILE A  15      -4.519   1.770   0.949  1.00  0.00           H  
ATOM    216 HG13 ILE A  15      -3.595   1.824   2.444  1.00  0.00           H  
ATOM    217 HG21 ILE A  15      -2.167   2.106  -0.974  1.00  0.00           H  
ATOM    218 HG22 ILE A  15      -3.398   0.856  -1.166  1.00  0.00           H  
ATOM    219 HG23 ILE A  15      -1.695   0.409  -1.101  1.00  0.00           H  
ATOM    220 HD11 ILE A  15      -3.963   4.047   1.519  1.00  0.00           H  
ATOM    221 HD12 ILE A  15      -3.145   3.570   0.032  1.00  0.00           H  
ATOM    222 HD13 ILE A  15      -2.247   3.649   1.548  1.00  0.00           H  
ATOM    223  N   CYS A  16      -5.206  -0.900   1.768  1.00  0.00           N  
ATOM    224  CA  CYS A  16      -6.561  -1.247   1.490  1.00  0.00           C  
ATOM    225  C   CYS A  16      -7.411  -0.017   1.357  1.00  0.00           C  
ATOM    226  O   CYS A  16      -7.253   0.940   2.106  1.00  0.00           O  
ATOM    227  CB  CYS A  16      -7.103  -2.221   2.528  1.00  0.00           C  
ATOM    228  SG  CYS A  16      -6.099  -3.752   2.684  1.00  0.00           S  
ATOM    229  H   CYS A  16      -4.943  -0.694   2.691  1.00  0.00           H  
ATOM    230  HA  CYS A  16      -6.561  -1.721   0.527  1.00  0.00           H  
ATOM    231  HB2 CYS A  16      -7.121  -1.735   3.492  1.00  0.00           H  
ATOM    232  HB3 CYS A  16      -8.106  -2.513   2.255  1.00  0.00           H  
ATOM    233  N   THR A  17      -8.236   0.005   0.344  1.00  0.00           N  
ATOM    234  CA  THR A  17      -9.132   1.100   0.118  1.00  0.00           C  
ATOM    235  C   THR A  17     -10.444   0.515  -0.352  1.00  0.00           C  
ATOM    236  O   THR A  17     -10.467  -0.242  -1.309  1.00  0.00           O  
ATOM    237  CB  THR A  17      -8.585   2.033  -0.963  1.00  0.00           C  
ATOM    238  OG1 THR A  17      -7.187   2.310  -0.698  1.00  0.00           O  
ATOM    239  CG2 THR A  17      -9.351   3.342  -0.978  1.00  0.00           C  
ATOM    240  H   THR A  17      -8.267  -0.743  -0.302  1.00  0.00           H  
ATOM    241  HA  THR A  17      -9.276   1.646   1.040  1.00  0.00           H  
ATOM    242  HB  THR A  17      -8.745   1.514  -1.894  1.00  0.00           H  
ATOM    243  HG1 THR A  17      -6.976   1.791   0.088  1.00  0.00           H  
ATOM    244 HG21 THR A  17      -9.244   3.832  -0.021  1.00  0.00           H  
ATOM    245 HG22 THR A  17     -10.397   3.147  -1.167  1.00  0.00           H  
ATOM    246 HG23 THR A  17      -8.957   3.979  -1.755  1.00  0.00           H  
ATOM    247  N   ARG A  18     -11.508   0.827   0.357  1.00  0.00           N  
ATOM    248  CA  ARG A  18     -12.854   0.309   0.083  1.00  0.00           C  
ATOM    249  C   ARG A  18     -12.931  -1.221   0.210  1.00  0.00           C  
ATOM    250  O   ARG A  18     -13.872  -1.849  -0.258  1.00  0.00           O  
ATOM    251  CB  ARG A  18     -13.347   0.751  -1.293  1.00  0.00           C  
ATOM    252  CG  ARG A  18     -13.641   2.237  -1.430  1.00  0.00           C  
ATOM    253  CD  ARG A  18     -14.814   2.636  -0.551  1.00  0.00           C  
ATOM    254  NE  ARG A  18     -15.220   4.030  -0.753  1.00  0.00           N  
ATOM    255  CZ  ARG A  18     -16.491   4.473  -0.674  1.00  0.00           C  
ATOM    256  NH1 ARG A  18     -17.493   3.612  -0.491  1.00  0.00           N  
ATOM    257  NH2 ARG A  18     -16.753   5.763  -0.810  1.00  0.00           N  
ATOM    258  H   ARG A  18     -11.384   1.457   1.090  1.00  0.00           H  
ATOM    259  HA  ARG A  18     -13.508   0.730   0.832  1.00  0.00           H  
ATOM    260  HB2 ARG A  18     -12.592   0.470  -2.011  1.00  0.00           H  
ATOM    261  HB3 ARG A  18     -14.250   0.197  -1.486  1.00  0.00           H  
ATOM    262  HG2 ARG A  18     -12.769   2.798  -1.127  1.00  0.00           H  
ATOM    263  HG3 ARG A  18     -13.880   2.461  -2.460  1.00  0.00           H  
ATOM    264  HD2 ARG A  18     -15.650   1.992  -0.775  1.00  0.00           H  
ATOM    265  HD3 ARG A  18     -14.540   2.507   0.486  1.00  0.00           H  
ATOM    266  HE  ARG A  18     -14.490   4.663  -0.934  1.00  0.00           H  
ATOM    267 HH11 ARG A  18     -17.357   2.621  -0.409  1.00  0.00           H  
ATOM    268 HH12 ARG A  18     -18.442   3.927  -0.420  1.00  0.00           H  
ATOM    269 HH21 ARG A  18     -16.022   6.430  -0.976  1.00  0.00           H  
ATOM    270 HH22 ARG A  18     -17.683   6.139  -0.752  1.00  0.00           H  
TER     271      ARG A  18                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A   1     -11.980  -1.056   0.554  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -12.345  -2.443   0.359  1.00  0.00           C  
ATOM      3  C   GLY A   1     -11.547  -3.100  -0.739  1.00  0.00           C  
ATOM      4  O   GLY A   1     -11.710  -4.297  -1.010  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -11.224  -0.797   1.121  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -12.182  -2.981   1.281  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -13.394  -2.492   0.105  1.00  0.00           H  
ATOM      8  N   ASP A   2     -10.701  -2.338  -1.383  1.00  0.00           N  
ATOM      9  CA  ASP A   2      -9.862  -2.853  -2.426  1.00  0.00           C  
ATOM     10  C   ASP A   2      -8.467  -2.926  -1.907  1.00  0.00           C  
ATOM     11  O   ASP A   2      -7.888  -1.900  -1.510  1.00  0.00           O  
ATOM     12  CB  ASP A   2      -9.905  -1.973  -3.686  1.00  0.00           C  
ATOM     13  CG  ASP A   2     -11.201  -2.060  -4.465  1.00  0.00           C  
ATOM     14  OD1 ASP A   2     -11.326  -2.939  -5.333  1.00  0.00           O  
ATOM     15  OD2 ASP A   2     -12.116  -1.231  -4.247  1.00  0.00           O  
ATOM     16  H   ASP A   2     -10.595  -1.387  -1.163  1.00  0.00           H  
ATOM     17  HA  ASP A   2     -10.202  -3.848  -2.674  1.00  0.00           H  
ATOM     18  HB2 ASP A   2      -9.771  -0.943  -3.386  1.00  0.00           H  
ATOM     19  HB3 ASP A   2      -9.087  -2.256  -4.332  1.00  0.00           H  
ATOM     20  N   CYS A   3      -7.933  -4.103  -1.843  1.00  0.00           N  
ATOM     21  CA  CYS A   3      -6.593  -4.261  -1.380  1.00  0.00           C  
ATOM     22  C   CYS A   3      -5.649  -4.222  -2.518  1.00  0.00           C  
ATOM     23  O   CYS A   3      -5.738  -4.998  -3.471  1.00  0.00           O  
ATOM     24  CB  CYS A   3      -6.409  -5.489  -0.535  1.00  0.00           C  
ATOM     25  SG  CYS A   3      -7.440  -5.505   0.972  1.00  0.00           S  
ATOM     26  H   CYS A   3      -8.430  -4.900  -2.127  1.00  0.00           H  
ATOM     27  HA  CYS A   3      -6.390  -3.390  -0.784  1.00  0.00           H  
ATOM     28  HB2 CYS A   3      -6.636  -6.331  -1.164  1.00  0.00           H  
ATOM     29  HB3 CYS A   3      -5.371  -5.552  -0.240  1.00  0.00           H  
ATOM     30  N   ARG A   4      -4.779  -3.305  -2.434  1.00  0.00           N  
ATOM     31  CA  ARG A   4      -3.854  -3.017  -3.482  1.00  0.00           C  
ATOM     32  C   ARG A   4      -2.453  -3.142  -2.958  1.00  0.00           C  
ATOM     33  O   ARG A   4      -2.132  -2.615  -1.890  1.00  0.00           O  
ATOM     34  CB  ARG A   4      -4.109  -1.592  -3.975  1.00  0.00           C  
ATOM     35  CG  ARG A   4      -5.510  -1.381  -4.542  1.00  0.00           C  
ATOM     36  CD  ARG A   4      -5.788   0.084  -4.803  1.00  0.00           C  
ATOM     37  NE  ARG A   4      -4.823   0.678  -5.726  1.00  0.00           N  
ATOM     38  CZ  ARG A   4      -4.503   1.977  -5.753  1.00  0.00           C  
ATOM     39  NH1 ARG A   4      -5.087   2.829  -4.916  1.00  0.00           N  
ATOM     40  NH2 ARG A   4      -3.605   2.419  -6.620  1.00  0.00           N  
ATOM     41  H   ARG A   4      -4.748  -2.801  -1.588  1.00  0.00           H  
ATOM     42  HA  ARG A   4      -4.015  -3.700  -4.304  1.00  0.00           H  
ATOM     43  HB2 ARG A   4      -3.971  -0.913  -3.145  1.00  0.00           H  
ATOM     44  HB3 ARG A   4      -3.389  -1.352  -4.742  1.00  0.00           H  
ATOM     45  HG2 ARG A   4      -5.597  -1.927  -5.467  1.00  0.00           H  
ATOM     46  HG3 ARG A   4      -6.231  -1.756  -3.831  1.00  0.00           H  
ATOM     47  HD2 ARG A   4      -6.778   0.179  -5.225  1.00  0.00           H  
ATOM     48  HD3 ARG A   4      -5.746   0.615  -3.864  1.00  0.00           H  
ATOM     49  HE  ARG A   4      -4.400   0.045  -6.349  1.00  0.00           H  
ATOM     50 HH11 ARG A   4      -5.782   2.557  -4.246  1.00  0.00           H  
ATOM     51 HH12 ARG A   4      -4.843   3.803  -4.917  1.00  0.00           H  
ATOM     52 HH21 ARG A   4      -3.155   1.806  -7.275  1.00  0.00           H  
ATOM     53 HH22 ARG A   4      -3.316   3.380  -6.654  1.00  0.00           H  
ATOM     54  N   CYS A   5      -1.631  -3.859  -3.646  1.00  0.00           N  
ATOM     55  CA  CYS A   5      -0.277  -3.962  -3.229  1.00  0.00           C  
ATOM     56  C   CYS A   5       0.585  -3.031  -4.030  1.00  0.00           C  
ATOM     57  O   CYS A   5       0.435  -2.909  -5.255  1.00  0.00           O  
ATOM     58  CB  CYS A   5       0.237  -5.390  -3.241  1.00  0.00           C  
ATOM     59  SG  CYS A   5      -0.702  -6.535  -2.152  1.00  0.00           S  
ATOM     60  H   CYS A   5      -1.919  -4.339  -4.453  1.00  0.00           H  
ATOM     61  HA  CYS A   5      -0.266  -3.591  -2.220  1.00  0.00           H  
ATOM     62  HB2 CYS A   5       0.189  -5.755  -4.253  1.00  0.00           H  
ATOM     63  HB3 CYS A   5       1.267  -5.393  -2.915  1.00  0.00           H  
ATOM     64  N   LEU A   6       1.433  -2.354  -3.341  1.00  0.00           N  
ATOM     65  CA  LEU A   6       2.307  -1.367  -3.920  1.00  0.00           C  
ATOM     66  C   LEU A   6       3.729  -1.621  -3.462  1.00  0.00           C  
ATOM     67  O   LEU A   6       3.967  -1.922  -2.294  1.00  0.00           O  
ATOM     68  CB  LEU A   6       1.864   0.028  -3.472  1.00  0.00           C  
ATOM     69  CG  LEU A   6       2.695   1.210  -3.982  1.00  0.00           C  
ATOM     70  CD1 LEU A   6       2.596   1.347  -5.497  1.00  0.00           C  
ATOM     71  CD2 LEU A   6       2.266   2.487  -3.292  1.00  0.00           C  
ATOM     72  H   LEU A   6       1.481  -2.536  -2.371  1.00  0.00           H  
ATOM     73  HA  LEU A   6       2.245  -1.426  -4.996  1.00  0.00           H  
ATOM     74  HB2 LEU A   6       0.844   0.172  -3.796  1.00  0.00           H  
ATOM     75  HB3 LEU A   6       1.882   0.049  -2.392  1.00  0.00           H  
ATOM     76  HG  LEU A   6       3.731   1.028  -3.742  1.00  0.00           H  
ATOM     77 HD11 LEU A   6       3.186   2.194  -5.814  1.00  0.00           H  
ATOM     78 HD12 LEU A   6       1.564   1.496  -5.781  1.00  0.00           H  
ATOM     79 HD13 LEU A   6       2.973   0.450  -5.967  1.00  0.00           H  
ATOM     80 HD21 LEU A   6       2.398   2.380  -2.225  1.00  0.00           H  
ATOM     81 HD22 LEU A   6       1.228   2.686  -3.508  1.00  0.00           H  
ATOM     82 HD23 LEU A   6       2.876   3.303  -3.647  1.00  0.00           H  
ATOM     83  N   CYS A   7       4.654  -1.534  -4.351  1.00  0.00           N  
ATOM     84  CA  CYS A   7       6.022  -1.722  -3.985  1.00  0.00           C  
ATOM     85  C   CYS A   7       6.728  -0.386  -3.919  1.00  0.00           C  
ATOM     86  O   CYS A   7       6.673   0.408  -4.858  1.00  0.00           O  
ATOM     87  CB  CYS A   7       6.719  -2.719  -4.909  1.00  0.00           C  
ATOM     88  SG  CYS A   7       5.899  -4.365  -4.965  1.00  0.00           S  
ATOM     89  H   CYS A   7       4.438  -1.337  -5.290  1.00  0.00           H  
ATOM     90  HA  CYS A   7       5.998  -2.115  -2.985  1.00  0.00           H  
ATOM     91  HB2 CYS A   7       6.736  -2.321  -5.913  1.00  0.00           H  
ATOM     92  HB3 CYS A   7       7.735  -2.868  -4.568  1.00  0.00           H  
ATOM     93  N   ARG A   8       7.357  -0.131  -2.794  1.00  0.00           N  
ATOM     94  CA  ARG A   8       8.003   1.123  -2.545  1.00  0.00           C  
ATOM     95  C   ARG A   8       9.264   0.859  -1.726  1.00  0.00           C  
ATOM     96  O   ARG A   8       9.253   0.033  -0.818  1.00  0.00           O  
ATOM     97  CB  ARG A   8       7.048   2.048  -1.760  1.00  0.00           C  
ATOM     98  CG  ARG A   8       7.507   3.497  -1.664  1.00  0.00           C  
ATOM     99  CD  ARG A   8       7.412   4.199  -3.016  1.00  0.00           C  
ATOM    100  NE  ARG A   8       6.016   4.377  -3.463  1.00  0.00           N  
ATOM    101  CZ  ARG A   8       5.608   4.391  -4.746  1.00  0.00           C  
ATOM    102  NH1 ARG A   8       6.454   4.068  -5.730  1.00  0.00           N  
ATOM    103  NH2 ARG A   8       4.344   4.698  -5.038  1.00  0.00           N  
ATOM    104  H   ARG A   8       7.416  -0.824  -2.094  1.00  0.00           H  
ATOM    105  HA  ARG A   8       8.257   1.580  -3.487  1.00  0.00           H  
ATOM    106  HB2 ARG A   8       6.083   2.035  -2.241  1.00  0.00           H  
ATOM    107  HB3 ARG A   8       6.940   1.658  -0.757  1.00  0.00           H  
ATOM    108  HG2 ARG A   8       6.895   4.021  -0.948  1.00  0.00           H  
ATOM    109  HG3 ARG A   8       8.536   3.515  -1.339  1.00  0.00           H  
ATOM    110  HD2 ARG A   8       7.877   5.170  -2.932  1.00  0.00           H  
ATOM    111  HD3 ARG A   8       7.944   3.615  -3.748  1.00  0.00           H  
ATOM    112  HE  ARG A   8       5.374   4.538  -2.732  1.00  0.00           H  
ATOM    113 HH11 ARG A   8       7.406   3.805  -5.551  1.00  0.00           H  
ATOM    114 HH12 ARG A   8       6.184   4.046  -6.695  1.00  0.00           H  
ATOM    115 HH21 ARG A   8       3.659   4.918  -4.335  1.00  0.00           H  
ATOM    116 HH22 ARG A   8       4.005   4.735  -5.982  1.00  0.00           H  
ATOM    117  N   ARG A   9      10.363   1.517  -2.096  1.00  0.00           N  
ATOM    118  CA  ARG A   9      11.677   1.407  -1.407  1.00  0.00           C  
ATOM    119  C   ARG A   9      12.239  -0.011  -1.552  1.00  0.00           C  
ATOM    120  O   ARG A   9      13.117  -0.436  -0.797  1.00  0.00           O  
ATOM    121  CB  ARG A   9      11.595   1.782   0.092  1.00  0.00           C  
ATOM    122  CG  ARG A   9      10.877   3.097   0.399  1.00  0.00           C  
ATOM    123  CD  ARG A   9      11.445   4.275  -0.376  1.00  0.00           C  
ATOM    124  NE  ARG A   9      10.687   5.502  -0.102  1.00  0.00           N  
ATOM    125  CZ  ARG A   9      10.094   6.284  -1.023  1.00  0.00           C  
ATOM    126  NH1 ARG A   9      10.204   6.013  -2.334  1.00  0.00           N  
ATOM    127  NH2 ARG A   9       9.399   7.340  -0.626  1.00  0.00           N  
ATOM    128  H   ARG A   9      10.322   2.089  -2.892  1.00  0.00           H  
ATOM    129  HA  ARG A   9      12.360   2.077  -1.908  1.00  0.00           H  
ATOM    130  HB2 ARG A   9      11.060   0.986   0.589  1.00  0.00           H  
ATOM    131  HB3 ARG A   9      12.598   1.831   0.493  1.00  0.00           H  
ATOM    132  HG2 ARG A   9       9.832   2.990   0.153  1.00  0.00           H  
ATOM    133  HG3 ARG A   9      10.968   3.295   1.455  1.00  0.00           H  
ATOM    134  HD2 ARG A   9      12.475   4.422  -0.083  1.00  0.00           H  
ATOM    135  HD3 ARG A   9      11.392   4.056  -1.430  1.00  0.00           H  
ATOM    136  HE  ARG A   9      10.623   5.722   0.856  1.00  0.00           H  
ATOM    137 HH11 ARG A   9      10.727   5.233  -2.692  1.00  0.00           H  
ATOM    138 HH12 ARG A   9       9.755   6.582  -3.031  1.00  0.00           H  
ATOM    139 HH21 ARG A   9       9.303   7.577   0.345  1.00  0.00           H  
ATOM    140 HH22 ARG A   9       8.915   7.954  -1.258  1.00  0.00           H  
ATOM    141  N   GLY A  10      11.713  -0.728  -2.518  1.00  0.00           N  
ATOM    142  CA  GLY A  10      12.120  -2.090  -2.771  1.00  0.00           C  
ATOM    143  C   GLY A  10      11.253  -3.101  -2.044  1.00  0.00           C  
ATOM    144  O   GLY A  10      11.254  -4.286  -2.386  1.00  0.00           O  
ATOM    145  H   GLY A  10      11.033  -0.303  -3.082  1.00  0.00           H  
ATOM    146  HA2 GLY A  10      12.065  -2.282  -3.831  1.00  0.00           H  
ATOM    147  HA3 GLY A  10      13.140  -2.215  -2.443  1.00  0.00           H  
ATOM    148  N   ASP A  11      10.487  -2.637  -1.086  1.00  0.00           N  
ATOM    149  CA  ASP A  11       9.666  -3.511  -0.257  1.00  0.00           C  
ATOM    150  C   ASP A  11       8.233  -3.411  -0.720  1.00  0.00           C  
ATOM    151  O   ASP A  11       7.806  -2.350  -1.182  1.00  0.00           O  
ATOM    152  CB  ASP A  11       9.780  -3.083   1.214  1.00  0.00           C  
ATOM    153  CG  ASP A  11       9.012  -3.970   2.176  1.00  0.00           C  
ATOM    154  OD1 ASP A  11       7.841  -3.692   2.458  1.00  0.00           O  
ATOM    155  OD2 ASP A  11       9.594  -4.949   2.701  1.00  0.00           O  
ATOM    156  H   ASP A  11      10.410  -1.667  -0.938  1.00  0.00           H  
ATOM    157  HA  ASP A  11      10.015  -4.528  -0.364  1.00  0.00           H  
ATOM    158  HB2 ASP A  11      10.821  -3.102   1.499  1.00  0.00           H  
ATOM    159  HB3 ASP A  11       9.413  -2.071   1.311  1.00  0.00           H  
ATOM    160  N   CYS A  12       7.491  -4.473  -0.660  1.00  0.00           N  
ATOM    161  CA  CYS A  12       6.136  -4.384  -1.093  1.00  0.00           C  
ATOM    162  C   CYS A  12       5.185  -4.356   0.053  1.00  0.00           C  
ATOM    163  O   CYS A  12       5.205  -5.218   0.938  1.00  0.00           O  
ATOM    164  CB  CYS A  12       5.767  -5.431  -2.107  1.00  0.00           C  
ATOM    165  SG  CYS A  12       6.870  -5.484  -3.570  1.00  0.00           S  
ATOM    166  H   CYS A  12       7.829  -5.324  -0.312  1.00  0.00           H  
ATOM    167  HA  CYS A  12       6.047  -3.417  -1.553  1.00  0.00           H  
ATOM    168  HB2 CYS A  12       5.754  -6.376  -1.599  1.00  0.00           H  
ATOM    169  HB3 CYS A  12       4.764  -5.227  -2.452  1.00  0.00           H  
ATOM    170  N   ARG A  13       4.364  -3.376   0.019  1.00  0.00           N  
ATOM    171  CA  ARG A  13       3.387  -3.106   1.045  1.00  0.00           C  
ATOM    172  C   ARG A  13       2.016  -3.309   0.460  1.00  0.00           C  
ATOM    173  O   ARG A  13       1.793  -3.005  -0.704  1.00  0.00           O  
ATOM    174  CB  ARG A  13       3.487  -1.644   1.520  1.00  0.00           C  
ATOM    175  CG  ARG A  13       4.779  -1.221   2.230  1.00  0.00           C  
ATOM    176  CD  ARG A  13       4.967  -1.920   3.577  1.00  0.00           C  
ATOM    177  NE  ARG A  13       5.426  -3.306   3.446  1.00  0.00           N  
ATOM    178  CZ  ARG A  13       4.939  -4.363   4.100  1.00  0.00           C  
ATOM    179  NH1 ARG A  13       3.854  -4.255   4.863  1.00  0.00           N  
ATOM    180  NH2 ARG A  13       5.526  -5.537   3.958  1.00  0.00           N  
ATOM    181  H   ARG A  13       4.394  -2.821  -0.796  1.00  0.00           H  
ATOM    182  HA  ARG A  13       3.548  -3.765   1.886  1.00  0.00           H  
ATOM    183  HB2 ARG A  13       3.374  -1.008   0.656  1.00  0.00           H  
ATOM    184  HB3 ARG A  13       2.657  -1.455   2.183  1.00  0.00           H  
ATOM    185  HG2 ARG A  13       5.619  -1.469   1.599  1.00  0.00           H  
ATOM    186  HG3 ARG A  13       4.754  -0.153   2.387  1.00  0.00           H  
ATOM    187  HD2 ARG A  13       5.697  -1.369   4.150  1.00  0.00           H  
ATOM    188  HD3 ARG A  13       4.026  -1.906   4.104  1.00  0.00           H  
ATOM    189  HE  ARG A  13       6.211  -3.430   2.848  1.00  0.00           H  
ATOM    190 HH11 ARG A  13       3.357  -3.392   4.983  1.00  0.00           H  
ATOM    191 HH12 ARG A  13       3.479  -5.048   5.352  1.00  0.00           H  
ATOM    192 HH21 ARG A  13       6.325  -5.634   3.360  1.00  0.00           H  
ATOM    193 HH22 ARG A  13       5.214  -6.353   4.452  1.00  0.00           H  
ATOM    194  N   CYS A  14       1.115  -3.826   1.212  1.00  0.00           N  
ATOM    195  CA  CYS A  14      -0.221  -3.940   0.729  1.00  0.00           C  
ATOM    196  C   CYS A  14      -1.133  -3.044   1.529  1.00  0.00           C  
ATOM    197  O   CYS A  14      -1.176  -3.117   2.767  1.00  0.00           O  
ATOM    198  CB  CYS A  14      -0.708  -5.386   0.692  1.00  0.00           C  
ATOM    199  SG  CYS A  14       0.299  -6.481  -0.379  1.00  0.00           S  
ATOM    200  H   CYS A  14       1.333  -4.162   2.110  1.00  0.00           H  
ATOM    201  HA  CYS A  14      -0.161  -3.551  -0.275  1.00  0.00           H  
ATOM    202  HB2 CYS A  14      -0.686  -5.793   1.692  1.00  0.00           H  
ATOM    203  HB3 CYS A  14      -1.724  -5.407   0.324  1.00  0.00           H  
ATOM    204  N   ILE A  15      -1.825  -2.187   0.839  1.00  0.00           N  
ATOM    205  CA  ILE A  15      -2.698  -1.232   1.455  1.00  0.00           C  
ATOM    206  C   ILE A  15      -4.138  -1.487   1.020  1.00  0.00           C  
ATOM    207  O   ILE A  15      -4.426  -1.654  -0.169  1.00  0.00           O  
ATOM    208  CB  ILE A  15      -2.250   0.241   1.124  1.00  0.00           C  
ATOM    209  CG1 ILE A  15      -3.201   1.267   1.765  1.00  0.00           C  
ATOM    210  CG2 ILE A  15      -2.116   0.470  -0.391  1.00  0.00           C  
ATOM    211  CD1 ILE A  15      -2.811   2.716   1.532  1.00  0.00           C  
ATOM    212  H   ILE A  15      -1.779  -2.199  -0.147  1.00  0.00           H  
ATOM    213  HA  ILE A  15      -2.631  -1.380   2.523  1.00  0.00           H  
ATOM    214  HB  ILE A  15      -1.264   0.369   1.547  1.00  0.00           H  
ATOM    215 HG12 ILE A  15      -4.197   1.128   1.371  1.00  0.00           H  
ATOM    216 HG13 ILE A  15      -3.220   1.096   2.831  1.00  0.00           H  
ATOM    217 HG21 ILE A  15      -1.377  -0.208  -0.792  1.00  0.00           H  
ATOM    218 HG22 ILE A  15      -1.815   1.488  -0.577  1.00  0.00           H  
ATOM    219 HG23 ILE A  15      -3.068   0.285  -0.866  1.00  0.00           H  
ATOM    220 HD11 ILE A  15      -2.785   2.912   0.472  1.00  0.00           H  
ATOM    221 HD12 ILE A  15      -1.835   2.898   1.956  1.00  0.00           H  
ATOM    222 HD13 ILE A  15      -3.538   3.364   1.998  1.00  0.00           H  
ATOM    223  N   CYS A  16      -5.019  -1.597   1.962  1.00  0.00           N  
ATOM    224  CA  CYS A  16      -6.402  -1.779   1.644  1.00  0.00           C  
ATOM    225  C   CYS A  16      -7.123  -0.466   1.747  1.00  0.00           C  
ATOM    226  O   CYS A  16      -7.100   0.191   2.796  1.00  0.00           O  
ATOM    227  CB  CYS A  16      -7.060  -2.864   2.501  1.00  0.00           C  
ATOM    228  SG  CYS A  16      -6.297  -4.527   2.347  1.00  0.00           S  
ATOM    229  H   CYS A  16      -4.749  -1.565   2.905  1.00  0.00           H  
ATOM    230  HA  CYS A  16      -6.444  -2.062   0.609  1.00  0.00           H  
ATOM    231  HB2 CYS A  16      -7.026  -2.574   3.541  1.00  0.00           H  
ATOM    232  HB3 CYS A  16      -8.091  -2.944   2.190  1.00  0.00           H  
ATOM    233  N   THR A  17      -7.715  -0.052   0.662  1.00  0.00           N  
ATOM    234  CA  THR A  17      -8.390   1.209   0.621  1.00  0.00           C  
ATOM    235  C   THR A  17      -9.763   1.015  -0.004  1.00  0.00           C  
ATOM    236  O   THR A  17      -9.877   0.485  -1.114  1.00  0.00           O  
ATOM    237  CB  THR A  17      -7.601   2.212  -0.229  1.00  0.00           C  
ATOM    238  OG1 THR A  17      -6.189   2.095   0.063  1.00  0.00           O  
ATOM    239  CG2 THR A  17      -8.044   3.641   0.062  1.00  0.00           C  
ATOM    240  H   THR A  17      -7.712  -0.619  -0.148  1.00  0.00           H  
ATOM    241  HA  THR A  17      -8.483   1.592   1.626  1.00  0.00           H  
ATOM    242  HB  THR A  17      -7.837   1.970  -1.252  1.00  0.00           H  
ATOM    243  HG1 THR A  17      -6.104   1.900   1.001  1.00  0.00           H  
ATOM    244 HG21 THR A  17      -9.090   3.744  -0.178  1.00  0.00           H  
ATOM    245 HG22 THR A  17      -7.467   4.325  -0.544  1.00  0.00           H  
ATOM    246 HG23 THR A  17      -7.888   3.862   1.108  1.00  0.00           H  
ATOM    247  N   ARG A  18     -10.784   1.397   0.732  1.00  0.00           N  
ATOM    248  CA  ARG A  18     -12.194   1.324   0.314  1.00  0.00           C  
ATOM    249  C   ARG A  18     -12.638  -0.100  -0.029  1.00  0.00           C  
ATOM    250  O   ARG A  18     -13.554  -0.310  -0.827  1.00  0.00           O  
ATOM    251  CB  ARG A  18     -12.466   2.264  -0.838  1.00  0.00           C  
ATOM    252  CG  ARG A  18     -12.203   3.729  -0.521  1.00  0.00           C  
ATOM    253  CD  ARG A  18     -12.582   4.623  -1.684  1.00  0.00           C  
ATOM    254  NE  ARG A  18     -14.019   4.549  -1.985  1.00  0.00           N  
ATOM    255  CZ  ARG A  18     -14.598   5.016  -3.098  1.00  0.00           C  
ATOM    256  NH1 ARG A  18     -13.865   5.614  -4.040  1.00  0.00           N  
ATOM    257  NH2 ARG A  18     -15.909   4.883  -3.265  1.00  0.00           N  
ATOM    258  H   ARG A  18     -10.580   1.784   1.609  1.00  0.00           H  
ATOM    259  HA  ARG A  18     -12.788   1.640   1.158  1.00  0.00           H  
ATOM    260  HB2 ARG A  18     -11.816   1.943  -1.637  1.00  0.00           H  
ATOM    261  HB3 ARG A  18     -13.495   2.144  -1.137  1.00  0.00           H  
ATOM    262  HG2 ARG A  18     -12.791   4.010   0.339  1.00  0.00           H  
ATOM    263  HG3 ARG A  18     -11.155   3.857  -0.301  1.00  0.00           H  
ATOM    264  HD2 ARG A  18     -12.327   5.644  -1.442  1.00  0.00           H  
ATOM    265  HD3 ARG A  18     -12.026   4.308  -2.555  1.00  0.00           H  
ATOM    266  HE  ARG A  18     -14.560   4.116  -1.282  1.00  0.00           H  
ATOM    267 HH11 ARG A  18     -12.873   5.728  -3.942  1.00  0.00           H  
ATOM    268 HH12 ARG A  18     -14.270   5.976  -4.883  1.00  0.00           H  
ATOM    269 HH21 ARG A  18     -16.496   4.437  -2.583  1.00  0.00           H  
ATOM    270 HH22 ARG A  18     -16.385   5.201  -4.090  1.00  0.00           H  
TER     271      ARG A  18                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A   1     -12.218  -2.007   0.512  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -12.186  -3.447   0.408  1.00  0.00           C  
ATOM      3  C   GLY A   1     -11.220  -3.926  -0.658  1.00  0.00           C  
ATOM      4  O   GLY A   1     -10.984  -5.125  -0.803  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -11.674  -1.527   1.174  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -11.891  -3.861   1.361  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -13.178  -3.800   0.163  1.00  0.00           H  
ATOM      8  N   ASP A   2     -10.648  -2.999  -1.393  1.00  0.00           N  
ATOM      9  CA  ASP A   2      -9.726  -3.323  -2.458  1.00  0.00           C  
ATOM     10  C   ASP A   2      -8.338  -3.067  -1.975  1.00  0.00           C  
ATOM     11  O   ASP A   2      -8.050  -1.995  -1.433  1.00  0.00           O  
ATOM     12  CB  ASP A   2     -10.016  -2.479  -3.705  1.00  0.00           C  
ATOM     13  CG  ASP A   2      -9.132  -2.827  -4.887  1.00  0.00           C  
ATOM     14  OD1 ASP A   2      -9.309  -3.927  -5.467  1.00  0.00           O  
ATOM     15  OD2 ASP A   2      -8.291  -1.990  -5.296  1.00  0.00           O  
ATOM     16  H   ASP A   2     -10.815  -2.049  -1.209  1.00  0.00           H  
ATOM     17  HA  ASP A   2      -9.839  -4.369  -2.698  1.00  0.00           H  
ATOM     18  HB2 ASP A   2     -11.040  -2.633  -4.002  1.00  0.00           H  
ATOM     19  HB3 ASP A   2      -9.869  -1.437  -3.461  1.00  0.00           H  
ATOM     20  N   CYS A   3      -7.491  -4.024  -2.110  1.00  0.00           N  
ATOM     21  CA  CYS A   3      -6.165  -3.860  -1.637  1.00  0.00           C  
ATOM     22  C   CYS A   3      -5.246  -3.471  -2.743  1.00  0.00           C  
ATOM     23  O   CYS A   3      -5.181  -4.114  -3.785  1.00  0.00           O  
ATOM     24  CB  CYS A   3      -5.684  -5.068  -0.880  1.00  0.00           C  
ATOM     25  SG  CYS A   3      -6.776  -5.515   0.526  1.00  0.00           S  
ATOM     26  H   CYS A   3      -7.746  -4.859  -2.552  1.00  0.00           H  
ATOM     27  HA  CYS A   3      -6.204  -3.026  -0.963  1.00  0.00           H  
ATOM     28  HB2 CYS A   3      -5.615  -5.882  -1.580  1.00  0.00           H  
ATOM     29  HB3 CYS A   3      -4.697  -4.861  -0.492  1.00  0.00           H  
ATOM     30  N   ARG A   4      -4.568  -2.410  -2.512  1.00  0.00           N  
ATOM     31  CA  ARG A   4      -3.659  -1.815  -3.456  1.00  0.00           C  
ATOM     32  C   ARG A   4      -2.268  -2.015  -2.924  1.00  0.00           C  
ATOM     33  O   ARG A   4      -1.995  -1.713  -1.753  1.00  0.00           O  
ATOM     34  CB  ARG A   4      -3.948  -0.315  -3.579  1.00  0.00           C  
ATOM     35  CG  ARG A   4      -5.372   0.021  -4.003  1.00  0.00           C  
ATOM     36  CD  ARG A   4      -5.614   1.522  -3.984  1.00  0.00           C  
ATOM     37  NE  ARG A   4      -4.772   2.246  -4.956  1.00  0.00           N  
ATOM     38  CZ  ARG A   4      -4.468   3.561  -4.895  1.00  0.00           C  
ATOM     39  NH1 ARG A   4      -4.787   4.277  -3.819  1.00  0.00           N  
ATOM     40  NH2 ARG A   4      -3.804   4.143  -5.891  1.00  0.00           N  
ATOM     41  H   ARG A   4      -4.645  -2.014  -1.615  1.00  0.00           H  
ATOM     42  HA  ARG A   4      -3.772  -2.290  -4.419  1.00  0.00           H  
ATOM     43  HB2 ARG A   4      -3.770   0.145  -2.618  1.00  0.00           H  
ATOM     44  HB3 ARG A   4      -3.269   0.116  -4.299  1.00  0.00           H  
ATOM     45  HG2 ARG A   4      -5.534  -0.351  -5.002  1.00  0.00           H  
ATOM     46  HG3 ARG A   4      -6.061  -0.457  -3.322  1.00  0.00           H  
ATOM     47  HD2 ARG A   4      -6.652   1.712  -4.210  1.00  0.00           H  
ATOM     48  HD3 ARG A   4      -5.391   1.885  -2.992  1.00  0.00           H  
ATOM     49  HE  ARG A   4      -4.478   1.696  -5.716  1.00  0.00           H  
ATOM     50 HH11 ARG A   4      -5.259   3.873  -3.033  1.00  0.00           H  
ATOM     51 HH12 ARG A   4      -4.567   5.256  -3.750  1.00  0.00           H  
ATOM     52 HH21 ARG A   4      -3.506   3.645  -6.709  1.00  0.00           H  
ATOM     53 HH22 ARG A   4      -3.598   5.127  -5.862  1.00  0.00           H  
ATOM     54  N   CYS A   5      -1.402  -2.533  -3.717  1.00  0.00           N  
ATOM     55  CA  CYS A   5      -0.083  -2.774  -3.245  1.00  0.00           C  
ATOM     56  C   CYS A   5       0.879  -1.737  -3.717  1.00  0.00           C  
ATOM     57  O   CYS A   5       0.936  -1.392  -4.896  1.00  0.00           O  
ATOM     58  CB  CYS A   5       0.398  -4.176  -3.539  1.00  0.00           C  
ATOM     59  SG  CYS A   5      -0.663  -5.485  -2.818  1.00  0.00           S  
ATOM     60  H   CYS A   5      -1.632  -2.751  -4.646  1.00  0.00           H  
ATOM     61  HA  CYS A   5      -0.155  -2.655  -2.179  1.00  0.00           H  
ATOM     62  HB2 CYS A   5       0.449  -4.283  -4.608  1.00  0.00           H  
ATOM     63  HB3 CYS A   5       1.393  -4.288  -3.132  1.00  0.00           H  
ATOM     64  N   LEU A   6       1.579  -1.221  -2.787  1.00  0.00           N  
ATOM     65  CA  LEU A   6       2.561  -0.211  -3.017  1.00  0.00           C  
ATOM     66  C   LEU A   6       3.921  -0.815  -2.781  1.00  0.00           C  
ATOM     67  O   LEU A   6       4.222  -1.257  -1.675  1.00  0.00           O  
ATOM     68  CB  LEU A   6       2.353   0.955  -2.044  1.00  0.00           C  
ATOM     69  CG  LEU A   6       3.350   2.111  -2.152  1.00  0.00           C  
ATOM     70  CD1 LEU A   6       3.189   2.860  -3.465  1.00  0.00           C  
ATOM     71  CD2 LEU A   6       3.218   3.047  -0.968  1.00  0.00           C  
ATOM     72  H   LEU A   6       1.434  -1.565  -1.875  1.00  0.00           H  
ATOM     73  HA  LEU A   6       2.474   0.149  -4.031  1.00  0.00           H  
ATOM     74  HB2 LEU A   6       1.361   1.353  -2.204  1.00  0.00           H  
ATOM     75  HB3 LEU A   6       2.402   0.564  -1.039  1.00  0.00           H  
ATOM     76  HG  LEU A   6       4.347   1.697  -2.141  1.00  0.00           H  
ATOM     77 HD11 LEU A   6       3.385   2.195  -4.292  1.00  0.00           H  
ATOM     78 HD12 LEU A   6       3.883   3.688  -3.494  1.00  0.00           H  
ATOM     79 HD13 LEU A   6       2.178   3.237  -3.538  1.00  0.00           H  
ATOM     80 HD21 LEU A   6       3.451   2.515  -0.058  1.00  0.00           H  
ATOM     81 HD22 LEU A   6       2.201   3.411  -0.926  1.00  0.00           H  
ATOM     82 HD23 LEU A   6       3.903   3.876  -1.083  1.00  0.00           H  
ATOM     83  N   CYS A   7       4.719  -0.869  -3.783  1.00  0.00           N  
ATOM     84  CA  CYS A   7       6.041  -1.395  -3.616  1.00  0.00           C  
ATOM     85  C   CYS A   7       7.054  -0.290  -3.855  1.00  0.00           C  
ATOM     86  O   CYS A   7       7.036   0.361  -4.909  1.00  0.00           O  
ATOM     87  CB  CYS A   7       6.313  -2.573  -4.561  1.00  0.00           C  
ATOM     88  SG  CYS A   7       5.245  -4.036  -4.316  1.00  0.00           S  
ATOM     89  H   CYS A   7       4.433  -0.540  -4.662  1.00  0.00           H  
ATOM     90  HA  CYS A   7       6.058  -1.738  -2.590  1.00  0.00           H  
ATOM     91  HB2 CYS A   7       6.170  -2.245  -5.579  1.00  0.00           H  
ATOM     92  HB3 CYS A   7       7.338  -2.886  -4.430  1.00  0.00           H  
ATOM     93  N   ARG A   8       7.896  -0.042  -2.879  1.00  0.00           N  
ATOM     94  CA  ARG A   8       8.921   0.969  -3.006  1.00  0.00           C  
ATOM     95  C   ARG A   8      10.267   0.425  -2.595  1.00  0.00           C  
ATOM     96  O   ARG A   8      10.469   0.032  -1.435  1.00  0.00           O  
ATOM     97  CB  ARG A   8       8.585   2.247  -2.215  1.00  0.00           C  
ATOM     98  CG  ARG A   8       7.415   3.047  -2.780  1.00  0.00           C  
ATOM     99  CD  ARG A   8       7.147   4.307  -1.978  1.00  0.00           C  
ATOM    100  NE  ARG A   8       6.044   5.101  -2.540  1.00  0.00           N  
ATOM    101  CZ  ARG A   8       5.362   6.051  -1.881  1.00  0.00           C  
ATOM    102  NH1 ARG A   8       5.699   6.375  -0.637  1.00  0.00           N  
ATOM    103  NH2 ARG A   8       4.353   6.686  -2.478  1.00  0.00           N  
ATOM    104  H   ARG A   8       7.838  -0.561  -2.044  1.00  0.00           H  
ATOM    105  HA  ARG A   8       8.975   1.219  -4.055  1.00  0.00           H  
ATOM    106  HB2 ARG A   8       8.346   1.968  -1.200  1.00  0.00           H  
ATOM    107  HB3 ARG A   8       9.458   2.883  -2.202  1.00  0.00           H  
ATOM    108  HG2 ARG A   8       7.654   3.333  -3.794  1.00  0.00           H  
ATOM    109  HG3 ARG A   8       6.531   2.425  -2.779  1.00  0.00           H  
ATOM    110  HD2 ARG A   8       6.883   4.026  -0.971  1.00  0.00           H  
ATOM    111  HD3 ARG A   8       8.042   4.909  -1.962  1.00  0.00           H  
ATOM    112  HE  ARG A   8       5.817   4.886  -3.475  1.00  0.00           H  
ATOM    113 HH11 ARG A   8       6.462   5.935  -0.155  1.00  0.00           H  
ATOM    114 HH12 ARG A   8       5.206   7.084  -0.125  1.00  0.00           H  
ATOM    115 HH21 ARG A   8       4.071   6.485  -3.420  1.00  0.00           H  
ATOM    116 HH22 ARG A   8       3.817   7.396  -2.010  1.00  0.00           H  
ATOM    117  N   ARG A   9      11.152   0.322  -3.578  1.00  0.00           N  
ATOM    118  CA  ARG A   9      12.563  -0.074  -3.413  1.00  0.00           C  
ATOM    119  C   ARG A   9      12.712  -1.471  -2.831  1.00  0.00           C  
ATOM    120  O   ARG A   9      13.724  -1.800  -2.196  1.00  0.00           O  
ATOM    121  CB  ARG A   9      13.328   0.934  -2.563  1.00  0.00           C  
ATOM    122  CG  ARG A   9      13.290   2.368  -3.081  1.00  0.00           C  
ATOM    123  CD  ARG A   9      13.778   2.488  -4.524  1.00  0.00           C  
ATOM    124  NE  ARG A   9      15.148   1.991  -4.699  1.00  0.00           N  
ATOM    125  CZ  ARG A   9      16.023   2.446  -5.599  1.00  0.00           C  
ATOM    126  NH1 ARG A   9      15.719   3.482  -6.391  1.00  0.00           N  
ATOM    127  NH2 ARG A   9      17.208   1.869  -5.694  1.00  0.00           N  
ATOM    128  H   ARG A   9      10.835   0.496  -4.491  1.00  0.00           H  
ATOM    129  HA  ARG A   9      13.000  -0.087  -4.400  1.00  0.00           H  
ATOM    130  HB2 ARG A   9      12.867   0.906  -1.587  1.00  0.00           H  
ATOM    131  HB3 ARG A   9      14.358   0.621  -2.473  1.00  0.00           H  
ATOM    132  HG2 ARG A   9      12.273   2.725  -3.033  1.00  0.00           H  
ATOM    133  HG3 ARG A   9      13.916   2.977  -2.445  1.00  0.00           H  
ATOM    134  HD2 ARG A   9      13.117   1.917  -5.161  1.00  0.00           H  
ATOM    135  HD3 ARG A   9      13.740   3.526  -4.816  1.00  0.00           H  
ATOM    136  HE  ARG A   9      15.404   1.248  -4.111  1.00  0.00           H  
ATOM    137 HH11 ARG A   9      14.835   3.959  -6.346  1.00  0.00           H  
ATOM    138 HH12 ARG A   9      16.370   3.853  -7.060  1.00  0.00           H  
ATOM    139 HH21 ARG A   9      17.461   1.093  -5.108  1.00  0.00           H  
ATOM    140 HH22 ARG A   9      17.915   2.171  -6.338  1.00  0.00           H  
ATOM    141  N   GLY A  10      11.715  -2.269  -3.031  1.00  0.00           N  
ATOM    142  CA  GLY A  10      11.742  -3.614  -2.567  1.00  0.00           C  
ATOM    143  C   GLY A  10      10.703  -3.877  -1.523  1.00  0.00           C  
ATOM    144  O   GLY A  10      10.247  -5.009  -1.374  1.00  0.00           O  
ATOM    145  H   GLY A  10      10.939  -1.914  -3.512  1.00  0.00           H  
ATOM    146  HA2 GLY A  10      11.568  -4.270  -3.405  1.00  0.00           H  
ATOM    147  HA3 GLY A  10      12.715  -3.821  -2.146  1.00  0.00           H  
ATOM    148  N   ASP A  11      10.303  -2.844  -0.810  1.00  0.00           N  
ATOM    149  CA  ASP A  11       9.323  -2.989   0.259  1.00  0.00           C  
ATOM    150  C   ASP A  11       7.921  -2.930  -0.283  1.00  0.00           C  
ATOM    151  O   ASP A  11       7.459  -1.867  -0.724  1.00  0.00           O  
ATOM    152  CB  ASP A  11       9.515  -1.919   1.348  1.00  0.00           C  
ATOM    153  CG  ASP A  11       8.447  -1.969   2.439  1.00  0.00           C  
ATOM    154  OD1 ASP A  11       8.341  -2.995   3.147  1.00  0.00           O  
ATOM    155  OD2 ASP A  11       7.725  -0.967   2.640  1.00  0.00           O  
ATOM    156  H   ASP A  11      10.659  -1.950  -1.017  1.00  0.00           H  
ATOM    157  HA  ASP A  11       9.473  -3.960   0.705  1.00  0.00           H  
ATOM    158  HB2 ASP A  11      10.477  -2.059   1.818  1.00  0.00           H  
ATOM    159  HB3 ASP A  11       9.480  -0.946   0.880  1.00  0.00           H  
ATOM    160  N   CYS A  12       7.264  -4.061  -0.313  1.00  0.00           N  
ATOM    161  CA  CYS A  12       5.896  -4.093  -0.728  1.00  0.00           C  
ATOM    162  C   CYS A  12       4.996  -4.017   0.435  1.00  0.00           C  
ATOM    163  O   CYS A  12       5.122  -4.763   1.408  1.00  0.00           O  
ATOM    164  CB  CYS A  12       5.545  -5.275  -1.585  1.00  0.00           C  
ATOM    165  SG  CYS A  12       6.386  -5.301  -3.192  1.00  0.00           S  
ATOM    166  H   CYS A  12       7.698  -4.898  -0.041  1.00  0.00           H  
ATOM    167  HA  CYS A  12       5.717  -3.195  -1.296  1.00  0.00           H  
ATOM    168  HB2 CYS A  12       5.763  -6.154  -1.013  1.00  0.00           H  
ATOM    169  HB3 CYS A  12       4.480  -5.254  -1.765  1.00  0.00           H  
ATOM    170  N   ARG A  13       4.133  -3.102   0.347  1.00  0.00           N  
ATOM    171  CA  ARG A  13       3.150  -2.848   1.369  1.00  0.00           C  
ATOM    172  C   ARG A  13       1.774  -2.796   0.734  1.00  0.00           C  
ATOM    173  O   ARG A  13       1.526  -1.983  -0.152  1.00  0.00           O  
ATOM    174  CB  ARG A  13       3.452  -1.519   2.069  1.00  0.00           C  
ATOM    175  CG  ARG A  13       2.536  -1.194   3.242  1.00  0.00           C  
ATOM    176  CD  ARG A  13       2.698  -2.203   4.365  1.00  0.00           C  
ATOM    177  NE  ARG A  13       1.849  -1.892   5.514  1.00  0.00           N  
ATOM    178  CZ  ARG A  13       2.288  -1.676   6.761  1.00  0.00           C  
ATOM    179  NH1 ARG A  13       3.595  -1.592   7.014  1.00  0.00           N  
ATOM    180  NH2 ARG A  13       1.413  -1.502   7.746  1.00  0.00           N  
ATOM    181  H   ARG A  13       4.202  -2.580  -0.491  1.00  0.00           H  
ATOM    182  HA  ARG A  13       3.196  -3.649   2.090  1.00  0.00           H  
ATOM    183  HB2 ARG A  13       4.468  -1.547   2.435  1.00  0.00           H  
ATOM    184  HB3 ARG A  13       3.371  -0.723   1.342  1.00  0.00           H  
ATOM    185  HG2 ARG A  13       2.779  -0.211   3.618  1.00  0.00           H  
ATOM    186  HG3 ARG A  13       1.511  -1.208   2.900  1.00  0.00           H  
ATOM    187  HD2 ARG A  13       2.417  -3.178   3.994  1.00  0.00           H  
ATOM    188  HD3 ARG A  13       3.728  -2.228   4.683  1.00  0.00           H  
ATOM    189  HE  ARG A  13       0.883  -1.890   5.322  1.00  0.00           H  
ATOM    190 HH11 ARG A  13       4.287  -1.681   6.292  1.00  0.00           H  
ATOM    191 HH12 ARG A  13       3.946  -1.421   7.939  1.00  0.00           H  
ATOM    192 HH21 ARG A  13       0.424  -1.527   7.581  1.00  0.00           H  
ATOM    193 HH22 ARG A  13       1.696  -1.323   8.695  1.00  0.00           H  
ATOM    194  N   CYS A  14       0.902  -3.657   1.147  1.00  0.00           N  
ATOM    195  CA  CYS A  14      -0.419  -3.660   0.597  1.00  0.00           C  
ATOM    196  C   CYS A  14      -1.390  -2.968   1.525  1.00  0.00           C  
ATOM    197  O   CYS A  14      -1.611  -3.394   2.661  1.00  0.00           O  
ATOM    198  CB  CYS A  14      -0.875  -5.066   0.220  1.00  0.00           C  
ATOM    199  SG  CYS A  14       0.199  -5.893  -1.020  1.00  0.00           S  
ATOM    200  H   CYS A  14       1.138  -4.315   1.837  1.00  0.00           H  
ATOM    201  HA  CYS A  14      -0.348  -3.059  -0.292  1.00  0.00           H  
ATOM    202  HB2 CYS A  14      -0.870  -5.677   1.111  1.00  0.00           H  
ATOM    203  HB3 CYS A  14      -1.876  -5.017  -0.183  1.00  0.00           H  
ATOM    204  N   ILE A  15      -1.934  -1.888   1.055  1.00  0.00           N  
ATOM    205  CA  ILE A  15      -2.864  -1.094   1.838  1.00  0.00           C  
ATOM    206  C   ILE A  15      -4.255  -1.302   1.262  1.00  0.00           C  
ATOM    207  O   ILE A  15      -4.413  -1.388   0.042  1.00  0.00           O  
ATOM    208  CB  ILE A  15      -2.484   0.417   1.803  1.00  0.00           C  
ATOM    209  CG1 ILE A  15      -1.019   0.604   2.259  1.00  0.00           C  
ATOM    210  CG2 ILE A  15      -3.425   1.221   2.699  1.00  0.00           C  
ATOM    211  CD1 ILE A  15      -0.513   2.033   2.169  1.00  0.00           C  
ATOM    212  H   ILE A  15      -1.742  -1.628   0.121  1.00  0.00           H  
ATOM    213  HA  ILE A  15      -2.843  -1.450   2.856  1.00  0.00           H  
ATOM    214  HB  ILE A  15      -2.586   0.772   0.789  1.00  0.00           H  
ATOM    215 HG12 ILE A  15      -0.927   0.288   3.288  1.00  0.00           H  
ATOM    216 HG13 ILE A  15      -0.379  -0.015   1.646  1.00  0.00           H  
ATOM    217 HG21 ILE A  15      -3.139   2.260   2.670  1.00  0.00           H  
ATOM    218 HG22 ILE A  15      -3.354   0.855   3.713  1.00  0.00           H  
ATOM    219 HG23 ILE A  15      -4.441   1.113   2.349  1.00  0.00           H  
ATOM    220 HD11 ILE A  15      -1.130   2.666   2.788  1.00  0.00           H  
ATOM    221 HD12 ILE A  15      -0.566   2.366   1.144  1.00  0.00           H  
ATOM    222 HD13 ILE A  15       0.509   2.074   2.514  1.00  0.00           H  
ATOM    223  N   CYS A  16      -5.242  -1.414   2.094  1.00  0.00           N  
ATOM    224  CA  CYS A  16      -6.563  -1.681   1.606  1.00  0.00           C  
ATOM    225  C   CYS A  16      -7.474  -0.490   1.774  1.00  0.00           C  
ATOM    226  O   CYS A  16      -7.424   0.224   2.782  1.00  0.00           O  
ATOM    227  CB  CYS A  16      -7.136  -2.954   2.237  1.00  0.00           C  
ATOM    228  SG  CYS A  16      -6.033  -4.426   2.078  1.00  0.00           S  
ATOM    229  H   CYS A  16      -5.106  -1.306   3.060  1.00  0.00           H  
ATOM    230  HA  CYS A  16      -6.475  -1.833   0.548  1.00  0.00           H  
ATOM    231  HB2 CYS A  16      -7.302  -2.777   3.290  1.00  0.00           H  
ATOM    232  HB3 CYS A  16      -8.075  -3.195   1.765  1.00  0.00           H  
ATOM    233  N   THR A  17      -8.252  -0.232   0.757  1.00  0.00           N  
ATOM    234  CA  THR A  17      -9.196   0.849   0.750  1.00  0.00           C  
ATOM    235  C   THR A  17     -10.423   0.400  -0.033  1.00  0.00           C  
ATOM    236  O   THR A  17     -10.292  -0.178  -1.112  1.00  0.00           O  
ATOM    237  CB  THR A  17      -8.579   2.083   0.079  1.00  0.00           C  
ATOM    238  OG1 THR A  17      -7.320   2.395   0.711  1.00  0.00           O  
ATOM    239  CG2 THR A  17      -9.496   3.296   0.170  1.00  0.00           C  
ATOM    240  H   THR A  17      -8.194  -0.799  -0.051  1.00  0.00           H  
ATOM    241  HA  THR A  17      -9.467   1.088   1.768  1.00  0.00           H  
ATOM    242  HB  THR A  17      -8.450   1.812  -0.958  1.00  0.00           H  
ATOM    243  HG1 THR A  17      -7.372   2.032   1.606  1.00  0.00           H  
ATOM    244 HG21 THR A  17     -10.416   3.084  -0.350  1.00  0.00           H  
ATOM    245 HG22 THR A  17      -9.014   4.147  -0.286  1.00  0.00           H  
ATOM    246 HG23 THR A  17      -9.714   3.506   1.206  1.00  0.00           H  
ATOM    247  N   ARG A  18     -11.595   0.629   0.536  1.00  0.00           N  
ATOM    248  CA  ARG A  18     -12.892   0.226  -0.045  1.00  0.00           C  
ATOM    249  C   ARG A  18     -12.956  -1.281  -0.281  1.00  0.00           C  
ATOM    250  O   ARG A  18     -13.627  -1.760  -1.205  1.00  0.00           O  
ATOM    251  CB  ARG A  18     -13.149   0.958  -1.337  1.00  0.00           C  
ATOM    252  CG  ARG A  18     -13.285   2.448  -1.180  1.00  0.00           C  
ATOM    253  CD  ARG A  18     -13.408   3.130  -2.516  1.00  0.00           C  
ATOM    254  NE  ARG A  18     -13.568   4.568  -2.355  1.00  0.00           N  
ATOM    255  CZ  ARG A  18     -12.962   5.500  -3.086  1.00  0.00           C  
ATOM    256  NH1 ARG A  18     -12.045   5.159  -3.998  1.00  0.00           N  
ATOM    257  NH2 ARG A  18     -13.242   6.773  -2.872  1.00  0.00           N  
ATOM    258  H   ARG A  18     -11.579   1.127   1.379  1.00  0.00           H  
ATOM    259  HA  ARG A  18     -13.660   0.493   0.667  1.00  0.00           H  
ATOM    260  HB2 ARG A  18     -12.312   0.735  -1.979  1.00  0.00           H  
ATOM    261  HB3 ARG A  18     -14.052   0.556  -1.764  1.00  0.00           H  
ATOM    262  HG2 ARG A  18     -14.168   2.663  -0.598  1.00  0.00           H  
ATOM    263  HG3 ARG A  18     -12.413   2.826  -0.671  1.00  0.00           H  
ATOM    264  HD2 ARG A  18     -12.517   2.934  -3.093  1.00  0.00           H  
ATOM    265  HD3 ARG A  18     -14.267   2.735  -3.035  1.00  0.00           H  
ATOM    266  HE  ARG A  18     -14.199   4.831  -1.642  1.00  0.00           H  
ATOM    267 HH11 ARG A  18     -11.777   4.207  -4.166  1.00  0.00           H  
ATOM    268 HH12 ARG A  18     -11.567   5.840  -4.557  1.00  0.00           H  
ATOM    269 HH21 ARG A  18     -13.907   7.042  -2.165  1.00  0.00           H  
ATOM    270 HH22 ARG A  18     -12.844   7.539  -3.385  1.00  0.00           H  
TER     271      ARG A  18                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A   1     -12.506  -1.811   0.199  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -12.604  -3.223  -0.052  1.00  0.00           C  
ATOM      3  C   GLY A   1     -11.572  -3.709  -1.064  1.00  0.00           C  
ATOM      4  O   GLY A   1     -11.456  -4.909  -1.309  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -11.979  -1.175  -0.326  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -12.464  -3.752   0.879  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -13.591  -3.433  -0.436  1.00  0.00           H  
ATOM      8  N   ASP A   2     -10.813  -2.787  -1.649  1.00  0.00           N  
ATOM      9  CA  ASP A   2      -9.821  -3.114  -2.637  1.00  0.00           C  
ATOM     10  C   ASP A   2      -8.484  -3.011  -1.997  1.00  0.00           C  
ATOM     11  O   ASP A   2      -8.172  -1.991  -1.381  1.00  0.00           O  
ATOM     12  CB  ASP A   2      -9.837  -2.108  -3.802  1.00  0.00           C  
ATOM     13  CG  ASP A   2     -11.145  -2.013  -4.534  1.00  0.00           C  
ATOM     14  OD1 ASP A   2     -11.493  -2.943  -5.297  1.00  0.00           O  
ATOM     15  OD2 ASP A   2     -11.836  -0.976  -4.395  1.00  0.00           O  
ATOM     16  H   ASP A   2     -10.863  -1.834  -1.431  1.00  0.00           H  
ATOM     17  HA  ASP A   2      -9.995  -4.105  -3.023  1.00  0.00           H  
ATOM     18  HB2 ASP A   2      -9.610  -1.129  -3.409  1.00  0.00           H  
ATOM     19  HB3 ASP A   2      -9.064  -2.386  -4.500  1.00  0.00           H  
ATOM     20  N   CYS A   3      -7.699  -4.023  -2.098  1.00  0.00           N  
ATOM     21  CA  CYS A   3      -6.375  -3.939  -1.585  1.00  0.00           C  
ATOM     22  C   CYS A   3      -5.418  -3.724  -2.702  1.00  0.00           C  
ATOM     23  O   CYS A   3      -5.369  -4.485  -3.672  1.00  0.00           O  
ATOM     24  CB  CYS A   3      -6.002  -5.108  -0.709  1.00  0.00           C  
ATOM     25  SG  CYS A   3      -7.093  -5.297   0.752  1.00  0.00           S  
ATOM     26  H   CYS A   3      -8.005  -4.845  -2.538  1.00  0.00           H  
ATOM     27  HA  CYS A   3      -6.354  -3.035  -1.001  1.00  0.00           H  
ATOM     28  HB2 CYS A   3      -6.032  -5.987  -1.326  1.00  0.00           H  
ATOM     29  HB3 CYS A   3      -4.990  -4.966  -0.359  1.00  0.00           H  
ATOM     30  N   ARG A   4      -4.707  -2.672  -2.580  1.00  0.00           N  
ATOM     31  CA  ARG A   4      -3.799  -2.207  -3.589  1.00  0.00           C  
ATOM     32  C   ARG A   4      -2.392  -2.329  -3.059  1.00  0.00           C  
ATOM     33  O   ARG A   4      -2.090  -1.831  -1.973  1.00  0.00           O  
ATOM     34  CB  ARG A   4      -4.139  -0.752  -3.941  1.00  0.00           C  
ATOM     35  CG  ARG A   4      -5.579  -0.581  -4.430  1.00  0.00           C  
ATOM     36  CD  ARG A   4      -5.918   0.859  -4.791  1.00  0.00           C  
ATOM     37  NE  ARG A   4      -7.312   0.984  -5.271  1.00  0.00           N  
ATOM     38  CZ  ARG A   4      -8.020   2.133  -5.328  1.00  0.00           C  
ATOM     39  NH1 ARG A   4      -7.437   3.295  -5.052  1.00  0.00           N  
ATOM     40  NH2 ARG A   4      -9.301   2.121  -5.708  1.00  0.00           N  
ATOM     41  H   ARG A   4      -4.780  -2.200  -1.718  1.00  0.00           H  
ATOM     42  HA  ARG A   4      -3.914  -2.820  -4.469  1.00  0.00           H  
ATOM     43  HB2 ARG A   4      -4.003  -0.144  -3.059  1.00  0.00           H  
ATOM     44  HB3 ARG A   4      -3.467  -0.410  -4.714  1.00  0.00           H  
ATOM     45  HG2 ARG A   4      -5.728  -1.206  -5.297  1.00  0.00           H  
ATOM     46  HG3 ARG A   4      -6.243  -0.913  -3.645  1.00  0.00           H  
ATOM     47  HD2 ARG A   4      -5.788   1.475  -3.914  1.00  0.00           H  
ATOM     48  HD3 ARG A   4      -5.247   1.191  -5.568  1.00  0.00           H  
ATOM     49  HE  ARG A   4      -7.719   0.131  -5.550  1.00  0.00           H  
ATOM     50 HH11 ARG A   4      -6.467   3.374  -4.807  1.00  0.00           H  
ATOM     51 HH12 ARG A   4      -7.951   4.160  -5.074  1.00  0.00           H  
ATOM     52 HH21 ARG A   4      -9.808   1.295  -5.968  1.00  0.00           H  
ATOM     53 HH22 ARG A   4      -9.820   2.980  -5.748  1.00  0.00           H  
ATOM     54  N   CYS A   5      -1.548  -3.022  -3.765  1.00  0.00           N  
ATOM     55  CA  CYS A   5      -0.208  -3.219  -3.280  1.00  0.00           C  
ATOM     56  C   CYS A   5       0.796  -2.355  -3.998  1.00  0.00           C  
ATOM     57  O   CYS A   5       0.843  -2.298  -5.237  1.00  0.00           O  
ATOM     58  CB  CYS A   5       0.197  -4.674  -3.299  1.00  0.00           C  
ATOM     59  SG  CYS A   5      -0.921  -5.772  -2.346  1.00  0.00           S  
ATOM     60  H   CYS A   5      -1.811  -3.419  -4.624  1.00  0.00           H  
ATOM     61  HA  CYS A   5      -0.238  -2.883  -2.258  1.00  0.00           H  
ATOM     62  HB2 CYS A   5       0.231  -4.992  -4.327  1.00  0.00           H  
ATOM     63  HB3 CYS A   5       1.188  -4.752  -2.881  1.00  0.00           H  
ATOM     64  N   LEU A   6       1.586  -1.692  -3.219  1.00  0.00           N  
ATOM     65  CA  LEU A   6       2.597  -0.786  -3.716  1.00  0.00           C  
ATOM     66  C   LEU A   6       3.963  -1.243  -3.271  1.00  0.00           C  
ATOM     67  O   LEU A   6       4.158  -1.604  -2.110  1.00  0.00           O  
ATOM     68  CB  LEU A   6       2.366   0.679  -3.247  1.00  0.00           C  
ATOM     69  CG  LEU A   6       1.126   1.433  -3.784  1.00  0.00           C  
ATOM     70  CD1 LEU A   6       1.060   1.390  -5.300  1.00  0.00           C  
ATOM     71  CD2 LEU A   6      -0.170   0.938  -3.153  1.00  0.00           C  
ATOM     72  H   LEU A   6       1.501  -1.855  -2.249  1.00  0.00           H  
ATOM     73  HA  LEU A   6       2.557  -0.814  -4.793  1.00  0.00           H  
ATOM     74  HB2 LEU A   6       2.293   0.667  -2.170  1.00  0.00           H  
ATOM     75  HB3 LEU A   6       3.245   1.249  -3.515  1.00  0.00           H  
ATOM     76  HG  LEU A   6       1.250   2.473  -3.522  1.00  0.00           H  
ATOM     77 HD11 LEU A   6       1.948   1.843  -5.715  1.00  0.00           H  
ATOM     78 HD12 LEU A   6       0.192   1.937  -5.635  1.00  0.00           H  
ATOM     79 HD13 LEU A   6       0.986   0.365  -5.631  1.00  0.00           H  
ATOM     80 HD21 LEU A   6      -0.117   1.075  -2.083  1.00  0.00           H  
ATOM     81 HD22 LEU A   6      -0.302  -0.110  -3.375  1.00  0.00           H  
ATOM     82 HD23 LEU A   6      -1.004   1.497  -3.545  1.00  0.00           H  
ATOM     83  N   CYS A   7       4.893  -1.267  -4.173  1.00  0.00           N  
ATOM     84  CA  CYS A   7       6.243  -1.614  -3.801  1.00  0.00           C  
ATOM     85  C   CYS A   7       7.106  -0.376  -3.828  1.00  0.00           C  
ATOM     86  O   CYS A   7       7.102   0.372  -4.811  1.00  0.00           O  
ATOM     87  CB  CYS A   7       6.839  -2.701  -4.694  1.00  0.00           C  
ATOM     88  SG  CYS A   7       5.956  -4.302  -4.663  1.00  0.00           S  
ATOM     89  H   CYS A   7       4.684  -1.052  -5.107  1.00  0.00           H  
ATOM     90  HA  CYS A   7       6.158  -1.975  -2.788  1.00  0.00           H  
ATOM     91  HB2 CYS A   7       6.837  -2.348  -5.715  1.00  0.00           H  
ATOM     92  HB3 CYS A   7       7.859  -2.882  -4.389  1.00  0.00           H  
ATOM     93  N   ARG A   8       7.806  -0.138  -2.751  1.00  0.00           N  
ATOM     94  CA  ARG A   8       8.649   1.017  -2.618  1.00  0.00           C  
ATOM     95  C   ARG A   8      10.075   0.607  -2.258  1.00  0.00           C  
ATOM     96  O   ARG A   8      10.338   0.153  -1.146  1.00  0.00           O  
ATOM     97  CB  ARG A   8       8.067   1.993  -1.575  1.00  0.00           C  
ATOM     98  CG  ARG A   8       6.711   2.580  -1.974  1.00  0.00           C  
ATOM     99  CD  ARG A   8       6.133   3.510  -0.913  1.00  0.00           C  
ATOM    100  NE  ARG A   8       5.887   2.824   0.364  1.00  0.00           N  
ATOM    101  CZ  ARG A   8       4.690   2.701   0.973  1.00  0.00           C  
ATOM    102  NH1 ARG A   8       3.585   3.248   0.455  1.00  0.00           N  
ATOM    103  NH2 ARG A   8       4.616   2.063   2.124  1.00  0.00           N  
ATOM    104  H   ARG A   8       7.770  -0.771  -1.997  1.00  0.00           H  
ATOM    105  HA  ARG A   8       8.673   1.512  -3.577  1.00  0.00           H  
ATOM    106  HB2 ARG A   8       7.946   1.472  -0.637  1.00  0.00           H  
ATOM    107  HB3 ARG A   8       8.759   2.810  -1.437  1.00  0.00           H  
ATOM    108  HG2 ARG A   8       6.829   3.140  -2.889  1.00  0.00           H  
ATOM    109  HG3 ARG A   8       6.022   1.766  -2.142  1.00  0.00           H  
ATOM    110  HD2 ARG A   8       6.824   4.322  -0.746  1.00  0.00           H  
ATOM    111  HD3 ARG A   8       5.200   3.907  -1.285  1.00  0.00           H  
ATOM    112  HE  ARG A   8       6.685   2.444   0.801  1.00  0.00           H  
ATOM    113 HH11 ARG A   8       3.603   3.774  -0.399  1.00  0.00           H  
ATOM    114 HH12 ARG A   8       2.695   3.156   0.911  1.00  0.00           H  
ATOM    115 HH21 ARG A   8       5.450   1.689   2.539  1.00  0.00           H  
ATOM    116 HH22 ARG A   8       3.750   1.900   2.603  1.00  0.00           H  
ATOM    117  N   ARG A   9      10.963   0.690  -3.249  1.00  0.00           N  
ATOM    118  CA  ARG A   9      12.424   0.461  -3.095  1.00  0.00           C  
ATOM    119  C   ARG A   9      12.784  -0.889  -2.487  1.00  0.00           C  
ATOM    120  O   ARG A   9      13.825  -1.038  -1.832  1.00  0.00           O  
ATOM    121  CB  ARG A   9      13.079   1.577  -2.297  1.00  0.00           C  
ATOM    122  CG  ARG A   9      12.927   2.966  -2.911  1.00  0.00           C  
ATOM    123  CD  ARG A   9      13.481   3.018  -4.320  1.00  0.00           C  
ATOM    124  NE  ARG A   9      13.308   4.333  -4.931  1.00  0.00           N  
ATOM    125  CZ  ARG A   9      12.954   4.545  -6.208  1.00  0.00           C  
ATOM    126  NH1 ARG A   9      12.761   3.514  -7.042  1.00  0.00           N  
ATOM    127  NH2 ARG A   9      12.806   5.780  -6.654  1.00  0.00           N  
ATOM    128  H   ARG A   9      10.623   0.904  -4.146  1.00  0.00           H  
ATOM    129  HA  ARG A   9      12.844   0.474  -4.089  1.00  0.00           H  
ATOM    130  HB2 ARG A   9      12.583   1.547  -1.338  1.00  0.00           H  
ATOM    131  HB3 ARG A   9      14.126   1.352  -2.164  1.00  0.00           H  
ATOM    132  HG2 ARG A   9      11.877   3.216  -2.945  1.00  0.00           H  
ATOM    133  HG3 ARG A   9      13.454   3.682  -2.299  1.00  0.00           H  
ATOM    134  HD2 ARG A   9      14.532   2.773  -4.303  1.00  0.00           H  
ATOM    135  HD3 ARG A   9      12.951   2.293  -4.919  1.00  0.00           H  
ATOM    136  HE  ARG A   9      13.475   5.087  -4.319  1.00  0.00           H  
ATOM    137 HH11 ARG A   9      12.875   2.561  -6.750  1.00  0.00           H  
ATOM    138 HH12 ARG A   9      12.485   3.632  -8.000  1.00  0.00           H  
ATOM    139 HH21 ARG A   9      12.957   6.580  -6.067  1.00  0.00           H  
ATOM    140 HH22 ARG A   9      12.509   5.964  -7.596  1.00  0.00           H  
ATOM    141  N   GLY A  10      11.958  -1.844  -2.705  1.00  0.00           N  
ATOM    142  CA  GLY A  10      12.230  -3.166  -2.231  1.00  0.00           C  
ATOM    143  C   GLY A  10      11.185  -3.680  -1.292  1.00  0.00           C  
ATOM    144  O   GLY A  10      10.962  -4.898  -1.218  1.00  0.00           O  
ATOM    145  H   GLY A  10      11.134  -1.632  -3.192  1.00  0.00           H  
ATOM    146  HA2 GLY A  10      12.295  -3.834  -3.076  1.00  0.00           H  
ATOM    147  HA3 GLY A  10      13.181  -3.156  -1.719  1.00  0.00           H  
ATOM    148  N   ASP A  11      10.524  -2.801  -0.568  1.00  0.00           N  
ATOM    149  CA  ASP A  11       9.522  -3.251   0.333  1.00  0.00           C  
ATOM    150  C   ASP A  11       8.168  -3.154  -0.311  1.00  0.00           C  
ATOM    151  O   ASP A  11       7.805  -2.124  -0.867  1.00  0.00           O  
ATOM    152  CB  ASP A  11       9.572  -2.548   1.713  1.00  0.00           C  
ATOM    153  CG  ASP A  11       9.235  -1.061   1.730  1.00  0.00           C  
ATOM    154  OD1 ASP A  11       8.047  -0.715   1.809  1.00  0.00           O  
ATOM    155  OD2 ASP A  11      10.168  -0.215   1.750  1.00  0.00           O  
ATOM    156  H   ASP A  11      10.657  -1.826  -0.618  1.00  0.00           H  
ATOM    157  HA  ASP A  11       9.710  -4.303   0.476  1.00  0.00           H  
ATOM    158  HB2 ASP A  11       8.849  -3.042   2.334  1.00  0.00           H  
ATOM    159  HB3 ASP A  11      10.555  -2.694   2.139  1.00  0.00           H  
ATOM    160  N   CYS A  12       7.466  -4.252  -0.339  1.00  0.00           N  
ATOM    161  CA  CYS A  12       6.147  -4.253  -0.877  1.00  0.00           C  
ATOM    162  C   CYS A  12       5.160  -4.252   0.215  1.00  0.00           C  
ATOM    163  O   CYS A  12       5.217  -5.069   1.149  1.00  0.00           O  
ATOM    164  CB  CYS A  12       5.889  -5.381  -1.836  1.00  0.00           C  
ATOM    165  SG  CYS A  12       6.986  -5.405  -3.296  1.00  0.00           S  
ATOM    166  H   CYS A  12       7.825  -5.097   0.008  1.00  0.00           H  
ATOM    167  HA  CYS A  12       6.020  -3.318  -1.392  1.00  0.00           H  
ATOM    168  HB2 CYS A  12       5.951  -6.299  -1.282  1.00  0.00           H  
ATOM    169  HB3 CYS A  12       4.875  -5.275  -2.192  1.00  0.00           H  
ATOM    170  N   ARG A  13       4.291  -3.335   0.129  1.00  0.00           N  
ATOM    171  CA  ARG A  13       3.284  -3.126   1.142  1.00  0.00           C  
ATOM    172  C   ARG A  13       1.927  -2.962   0.517  1.00  0.00           C  
ATOM    173  O   ARG A  13       1.800  -2.445  -0.589  1.00  0.00           O  
ATOM    174  CB  ARG A  13       3.650  -1.925   2.016  1.00  0.00           C  
ATOM    175  CG  ARG A  13       4.873  -2.174   2.889  1.00  0.00           C  
ATOM    176  CD  ARG A  13       5.295  -0.946   3.650  1.00  0.00           C  
ATOM    177  NE  ARG A  13       4.223  -0.398   4.500  1.00  0.00           N  
ATOM    178  CZ  ARG A  13       4.383   0.633   5.334  1.00  0.00           C  
ATOM    179  NH1 ARG A  13       5.594   1.129   5.549  1.00  0.00           N  
ATOM    180  NH2 ARG A  13       3.338   1.147   5.975  1.00  0.00           N  
ATOM    181  H   ARG A  13       4.341  -2.788  -0.694  1.00  0.00           H  
ATOM    182  HA  ARG A  13       3.269  -4.010   1.763  1.00  0.00           H  
ATOM    183  HB2 ARG A  13       3.856  -1.080   1.375  1.00  0.00           H  
ATOM    184  HB3 ARG A  13       2.815  -1.685   2.657  1.00  0.00           H  
ATOM    185  HG2 ARG A  13       4.644  -2.954   3.600  1.00  0.00           H  
ATOM    186  HG3 ARG A  13       5.687  -2.497   2.255  1.00  0.00           H  
ATOM    187  HD2 ARG A  13       6.140  -1.198   4.274  1.00  0.00           H  
ATOM    188  HD3 ARG A  13       5.592  -0.190   2.937  1.00  0.00           H  
ATOM    189  HE  ARG A  13       3.340  -0.821   4.383  1.00  0.00           H  
ATOM    190 HH11 ARG A  13       6.423   0.761   5.115  1.00  0.00           H  
ATOM    191 HH12 ARG A  13       5.740   1.910   6.162  1.00  0.00           H  
ATOM    192 HH21 ARG A  13       2.413   0.779   5.849  1.00  0.00           H  
ATOM    193 HH22 ARG A  13       3.431   1.923   6.609  1.00  0.00           H  
ATOM    194  N   CYS A  14       0.920  -3.415   1.192  1.00  0.00           N  
ATOM    195  CA  CYS A  14      -0.401  -3.340   0.658  1.00  0.00           C  
ATOM    196  C   CYS A  14      -1.276  -2.441   1.487  1.00  0.00           C  
ATOM    197  O   CYS A  14      -1.303  -2.530   2.719  1.00  0.00           O  
ATOM    198  CB  CYS A  14      -1.030  -4.728   0.522  1.00  0.00           C  
ATOM    199  SG  CYS A  14      -0.076  -5.898  -0.505  1.00  0.00           S  
ATOM    200  H   CYS A  14       1.046  -3.811   2.081  1.00  0.00           H  
ATOM    201  HA  CYS A  14      -0.292  -2.910  -0.321  1.00  0.00           H  
ATOM    202  HB2 CYS A  14      -1.132  -5.163   1.505  1.00  0.00           H  
ATOM    203  HB3 CYS A  14      -2.013  -4.627   0.085  1.00  0.00           H  
ATOM    204  N   ILE A  15      -1.971  -1.575   0.819  1.00  0.00           N  
ATOM    205  CA  ILE A  15      -2.894  -0.688   1.464  1.00  0.00           C  
ATOM    206  C   ILE A  15      -4.305  -1.081   1.025  1.00  0.00           C  
ATOM    207  O   ILE A  15      -4.547  -1.352  -0.157  1.00  0.00           O  
ATOM    208  CB  ILE A  15      -2.591   0.822   1.135  1.00  0.00           C  
ATOM    209  CG1 ILE A  15      -3.528   1.765   1.902  1.00  0.00           C  
ATOM    210  CG2 ILE A  15      -2.651   1.116  -0.359  1.00  0.00           C  
ATOM    211  CD1 ILE A  15      -3.340   1.735   3.403  1.00  0.00           C  
ATOM    212  H   ILE A  15      -1.877  -1.548  -0.163  1.00  0.00           H  
ATOM    213  HA  ILE A  15      -2.804  -0.853   2.527  1.00  0.00           H  
ATOM    214  HB  ILE A  15      -1.577   1.018   1.455  1.00  0.00           H  
ATOM    215 HG12 ILE A  15      -3.362   2.779   1.569  1.00  0.00           H  
ATOM    216 HG13 ILE A  15      -4.550   1.487   1.687  1.00  0.00           H  
ATOM    217 HG21 ILE A  15      -2.426   2.159  -0.532  1.00  0.00           H  
ATOM    218 HG22 ILE A  15      -3.645   0.901  -0.725  1.00  0.00           H  
ATOM    219 HG23 ILE A  15      -1.936   0.498  -0.881  1.00  0.00           H  
ATOM    220 HD11 ILE A  15      -2.333   2.039   3.645  1.00  0.00           H  
ATOM    221 HD12 ILE A  15      -3.514   0.736   3.771  1.00  0.00           H  
ATOM    222 HD13 ILE A  15      -4.043   2.414   3.864  1.00  0.00           H  
ATOM    223  N   CYS A  16      -5.204  -1.190   1.941  1.00  0.00           N  
ATOM    224  CA  CYS A  16      -6.547  -1.535   1.588  1.00  0.00           C  
ATOM    225  C   CYS A  16      -7.432  -0.322   1.665  1.00  0.00           C  
ATOM    226  O   CYS A  16      -7.321   0.485   2.597  1.00  0.00           O  
ATOM    227  CB  CYS A  16      -7.082  -2.702   2.428  1.00  0.00           C  
ATOM    228  SG  CYS A  16      -6.136  -4.267   2.234  1.00  0.00           S  
ATOM    229  H   CYS A  16      -4.981  -1.033   2.885  1.00  0.00           H  
ATOM    230  HA  CYS A  16      -6.510  -1.832   0.553  1.00  0.00           H  
ATOM    231  HB2 CYS A  16      -7.044  -2.428   3.472  1.00  0.00           H  
ATOM    232  HB3 CYS A  16      -8.106  -2.901   2.150  1.00  0.00           H  
ATOM    233  N   THR A  17      -8.245  -0.147   0.664  1.00  0.00           N  
ATOM    234  CA  THR A  17      -9.135   0.965   0.595  1.00  0.00           C  
ATOM    235  C   THR A  17     -10.535   0.464   0.278  1.00  0.00           C  
ATOM    236  O   THR A  17     -10.779  -0.079  -0.810  1.00  0.00           O  
ATOM    237  CB  THR A  17      -8.715   1.900  -0.523  1.00  0.00           C  
ATOM    238  OG1 THR A  17      -7.283   2.068  -0.509  1.00  0.00           O  
ATOM    239  CG2 THR A  17      -9.371   3.259  -0.372  1.00  0.00           C  
ATOM    240  H   THR A  17      -8.255  -0.786  -0.086  1.00  0.00           H  
ATOM    241  HA  THR A  17      -9.118   1.501   1.531  1.00  0.00           H  
ATOM    242  HB  THR A  17      -9.089   1.425  -1.413  1.00  0.00           H  
ATOM    243  HG1 THR A  17      -7.038   2.234   0.409  1.00  0.00           H  
ATOM    244 HG21 THR A  17     -10.444   3.151  -0.412  1.00  0.00           H  
ATOM    245 HG22 THR A  17      -9.044   3.897  -1.180  1.00  0.00           H  
ATOM    246 HG23 THR A  17      -9.087   3.698   0.573  1.00  0.00           H  
ATOM    247  N   ARG A  18     -11.407   0.613   1.248  1.00  0.00           N  
ATOM    248  CA  ARG A  18     -12.852   0.281   1.226  1.00  0.00           C  
ATOM    249  C   ARG A  18     -13.104  -1.223   1.158  1.00  0.00           C  
ATOM    250  O   ARG A  18     -13.844  -1.797   1.966  1.00  0.00           O  
ATOM    251  CB  ARG A  18     -13.559   0.996   0.085  1.00  0.00           C  
ATOM    252  CG  ARG A  18     -13.383   2.501   0.090  1.00  0.00           C  
ATOM    253  CD  ARG A  18     -13.965   3.110  -1.159  1.00  0.00           C  
ATOM    254  NE  ARG A  18     -13.674   4.538  -1.270  1.00  0.00           N  
ATOM    255  CZ  ARG A  18     -13.548   5.196  -2.432  1.00  0.00           C  
ATOM    256  NH1 ARG A  18     -13.534   4.525  -3.581  1.00  0.00           N  
ATOM    257  NH2 ARG A  18     -13.381   6.511  -2.437  1.00  0.00           N  
ATOM    258  H   ARG A  18     -11.032   0.990   2.064  1.00  0.00           H  
ATOM    259  HA  ARG A  18     -13.269   0.621   2.158  1.00  0.00           H  
ATOM    260  HB2 ARG A  18     -13.198   0.607  -0.857  1.00  0.00           H  
ATOM    261  HB3 ARG A  18     -14.610   0.779   0.184  1.00  0.00           H  
ATOM    262  HG2 ARG A  18     -13.884   2.912   0.952  1.00  0.00           H  
ATOM    263  HG3 ARG A  18     -12.330   2.732   0.140  1.00  0.00           H  
ATOM    264  HD2 ARG A  18     -13.557   2.601  -2.016  1.00  0.00           H  
ATOM    265  HD3 ARG A  18     -15.035   2.975  -1.138  1.00  0.00           H  
ATOM    266  HE  ARG A  18     -13.594   5.019  -0.415  1.00  0.00           H  
ATOM    267 HH11 ARG A  18     -13.613   3.526  -3.613  1.00  0.00           H  
ATOM    268 HH12 ARG A  18     -13.439   4.992  -4.465  1.00  0.00           H  
ATOM    269 HH21 ARG A  18     -13.336   7.051  -1.590  1.00  0.00           H  
ATOM    270 HH22 ARG A  18     -13.310   7.017  -3.300  1.00  0.00           H  
TER     271      ARG A  18                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A   1     -11.901  -1.032   0.626  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -12.237  -2.417   0.758  1.00  0.00           C  
ATOM      3  C   GLY A   1     -11.444  -3.294  -0.168  1.00  0.00           C  
ATOM      4  O   GLY A   1     -11.450  -4.505  -0.033  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -11.114  -0.670   1.082  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -12.073  -2.734   1.776  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -13.284  -2.529   0.522  1.00  0.00           H  
ATOM      8  N   ASP A   2     -10.751  -2.695  -1.098  1.00  0.00           N  
ATOM      9  CA  ASP A   2      -9.966  -3.443  -2.040  1.00  0.00           C  
ATOM     10  C   ASP A   2      -8.522  -3.278  -1.747  1.00  0.00           C  
ATOM     11  O   ASP A   2      -8.012  -2.139  -1.635  1.00  0.00           O  
ATOM     12  CB  ASP A   2     -10.269  -3.056  -3.481  1.00  0.00           C  
ATOM     13  CG  ASP A   2     -11.582  -3.612  -3.978  1.00  0.00           C  
ATOM     14  OD1 ASP A   2     -11.636  -4.793  -4.335  1.00  0.00           O  
ATOM     15  OD2 ASP A   2     -12.580  -2.866  -4.019  1.00  0.00           O  
ATOM     16  H   ASP A   2     -10.735  -1.716  -1.157  1.00  0.00           H  
ATOM     17  HA  ASP A   2     -10.223  -4.483  -1.902  1.00  0.00           H  
ATOM     18  HB2 ASP A   2     -10.312  -1.979  -3.542  1.00  0.00           H  
ATOM     19  HB3 ASP A   2      -9.472  -3.413  -4.110  1.00  0.00           H  
ATOM     20  N   CYS A   3      -7.852  -4.368  -1.599  1.00  0.00           N  
ATOM     21  CA  CYS A   3      -6.472  -4.341  -1.278  1.00  0.00           C  
ATOM     22  C   CYS A   3      -5.637  -4.264  -2.516  1.00  0.00           C  
ATOM     23  O   CYS A   3      -5.840  -5.009  -3.493  1.00  0.00           O  
ATOM     24  CB  CYS A   3      -6.090  -5.475  -0.357  1.00  0.00           C  
ATOM     25  SG  CYS A   3      -7.122  -5.538   1.163  1.00  0.00           S  
ATOM     26  H   CYS A   3      -8.293  -5.238  -1.714  1.00  0.00           H  
ATOM     27  HA  CYS A   3      -6.296  -3.410  -0.777  1.00  0.00           H  
ATOM     28  HB2 CYS A   3      -6.183  -6.397  -0.904  1.00  0.00           H  
ATOM     29  HB3 CYS A   3      -5.060  -5.348  -0.053  1.00  0.00           H  
ATOM     30  N   ARG A   4      -4.745  -3.327  -2.495  1.00  0.00           N  
ATOM     31  CA  ARG A   4      -3.912  -3.006  -3.620  1.00  0.00           C  
ATOM     32  C   ARG A   4      -2.464  -2.940  -3.157  1.00  0.00           C  
ATOM     33  O   ARG A   4      -2.175  -2.462  -2.059  1.00  0.00           O  
ATOM     34  CB  ARG A   4      -4.409  -1.692  -4.254  1.00  0.00           C  
ATOM     35  CG  ARG A   4      -4.383  -0.478  -3.325  1.00  0.00           C  
ATOM     36  CD  ARG A   4      -5.291   0.634  -3.836  1.00  0.00           C  
ATOM     37  NE  ARG A   4      -6.733   0.292  -3.674  1.00  0.00           N  
ATOM     38  CZ  ARG A   4      -7.757   0.917  -4.297  1.00  0.00           C  
ATOM     39  NH1 ARG A   4      -7.522   1.814  -5.251  1.00  0.00           N  
ATOM     40  NH2 ARG A   4      -9.019   0.628  -3.965  1.00  0.00           N  
ATOM     41  H   ARG A   4      -4.617  -2.834  -1.648  1.00  0.00           H  
ATOM     42  HA  ARG A   4      -4.003  -3.806  -4.339  1.00  0.00           H  
ATOM     43  HB2 ARG A   4      -3.786  -1.466  -5.106  1.00  0.00           H  
ATOM     44  HB3 ARG A   4      -5.423  -1.837  -4.597  1.00  0.00           H  
ATOM     45  HG2 ARG A   4      -4.723  -0.780  -2.345  1.00  0.00           H  
ATOM     46  HG3 ARG A   4      -3.372  -0.109  -3.254  1.00  0.00           H  
ATOM     47  HD2 ARG A   4      -5.080   1.538  -3.283  1.00  0.00           H  
ATOM     48  HD3 ARG A   4      -5.086   0.797  -4.883  1.00  0.00           H  
ATOM     49  HE  ARG A   4      -6.907  -0.417  -3.016  1.00  0.00           H  
ATOM     50 HH11 ARG A   4      -6.590   2.055  -5.536  1.00  0.00           H  
ATOM     51 HH12 ARG A   4      -8.265   2.292  -5.729  1.00  0.00           H  
ATOM     52 HH21 ARG A   4      -9.272  -0.036  -3.256  1.00  0.00           H  
ATOM     53 HH22 ARG A   4      -9.789   1.085  -4.420  1.00  0.00           H  
ATOM     54  N   CYS A   5      -1.572  -3.444  -3.942  1.00  0.00           N  
ATOM     55  CA  CYS A   5      -0.216  -3.541  -3.503  1.00  0.00           C  
ATOM     56  C   CYS A   5       0.670  -2.497  -4.104  1.00  0.00           C  
ATOM     57  O   CYS A   5       0.734  -2.315  -5.326  1.00  0.00           O  
ATOM     58  CB  CYS A   5       0.328  -4.932  -3.706  1.00  0.00           C  
ATOM     59  SG  CYS A   5      -0.734  -6.240  -2.976  1.00  0.00           S  
ATOM     60  H   CYS A   5      -1.807  -3.757  -4.840  1.00  0.00           H  
ATOM     61  HA  CYS A   5      -0.233  -3.340  -2.450  1.00  0.00           H  
ATOM     62  HB2 CYS A   5       0.438  -5.095  -4.766  1.00  0.00           H  
ATOM     63  HB3 CYS A   5       1.300  -4.991  -3.238  1.00  0.00           H  
ATOM     64  N   LEU A   6       1.335  -1.809  -3.236  1.00  0.00           N  
ATOM     65  CA  LEU A   6       2.255  -0.752  -3.600  1.00  0.00           C  
ATOM     66  C   LEU A   6       3.609  -1.064  -3.014  1.00  0.00           C  
ATOM     67  O   LEU A   6       3.709  -1.552  -1.885  1.00  0.00           O  
ATOM     68  CB  LEU A   6       1.778   0.653  -3.130  1.00  0.00           C  
ATOM     69  CG  LEU A   6       0.570   1.308  -3.859  1.00  0.00           C  
ATOM     70  CD1 LEU A   6       0.792   1.385  -5.361  1.00  0.00           C  
ATOM     71  CD2 LEU A   6      -0.750   0.628  -3.535  1.00  0.00           C  
ATOM     72  H   LEU A   6       1.227  -2.066  -2.290  1.00  0.00           H  
ATOM     73  HA  LEU A   6       2.341  -0.758  -4.675  1.00  0.00           H  
ATOM     74  HB2 LEU A   6       1.516   0.576  -2.085  1.00  0.00           H  
ATOM     75  HB3 LEU A   6       2.621   1.324  -3.210  1.00  0.00           H  
ATOM     76  HG  LEU A   6       0.514   2.332  -3.518  1.00  0.00           H  
ATOM     77 HD11 LEU A   6      -0.055   1.869  -5.823  1.00  0.00           H  
ATOM     78 HD12 LEU A   6       0.892   0.389  -5.766  1.00  0.00           H  
ATOM     79 HD13 LEU A   6       1.687   1.953  -5.566  1.00  0.00           H  
ATOM     80 HD21 LEU A   6      -1.547   1.098  -4.092  1.00  0.00           H  
ATOM     81 HD22 LEU A   6      -0.947   0.713  -2.477  1.00  0.00           H  
ATOM     82 HD23 LEU A   6      -0.689  -0.416  -3.809  1.00  0.00           H  
ATOM     83  N   CYS A   7       4.638  -0.829  -3.760  1.00  0.00           N  
ATOM     84  CA  CYS A   7       5.955  -1.134  -3.286  1.00  0.00           C  
ATOM     85  C   CYS A   7       6.815   0.112  -3.314  1.00  0.00           C  
ATOM     86  O   CYS A   7       6.714   0.917  -4.237  1.00  0.00           O  
ATOM     87  CB  CYS A   7       6.589  -2.234  -4.136  1.00  0.00           C  
ATOM     88  SG  CYS A   7       5.589  -3.767  -4.283  1.00  0.00           S  
ATOM     89  H   CYS A   7       4.532  -0.439  -4.655  1.00  0.00           H  
ATOM     90  HA  CYS A   7       5.831  -1.489  -2.274  1.00  0.00           H  
ATOM     91  HB2 CYS A   7       6.750  -1.861  -5.137  1.00  0.00           H  
ATOM     92  HB3 CYS A   7       7.541  -2.504  -3.704  1.00  0.00           H  
ATOM     93  N   ARG A   8       7.614   0.298  -2.294  1.00  0.00           N  
ATOM     94  CA  ARG A   8       8.531   1.414  -2.237  1.00  0.00           C  
ATOM     95  C   ARG A   8       9.880   0.870  -1.843  1.00  0.00           C  
ATOM     96  O   ARG A   8       9.963   0.108  -0.893  1.00  0.00           O  
ATOM     97  CB  ARG A   8       8.123   2.496  -1.199  1.00  0.00           C  
ATOM     98  CG  ARG A   8       6.748   3.163  -1.365  1.00  0.00           C  
ATOM     99  CD  ARG A   8       5.611   2.270  -0.900  1.00  0.00           C  
ATOM    100  NE  ARG A   8       4.312   2.944  -0.950  1.00  0.00           N  
ATOM    101  CZ  ARG A   8       3.272   2.648  -0.165  1.00  0.00           C  
ATOM    102  NH1 ARG A   8       3.367   1.659   0.721  1.00  0.00           N  
ATOM    103  NH2 ARG A   8       2.138   3.340  -0.274  1.00  0.00           N  
ATOM    104  H   ARG A   8       7.622  -0.347  -1.549  1.00  0.00           H  
ATOM    105  HA  ARG A   8       8.595   1.856  -3.221  1.00  0.00           H  
ATOM    106  HB2 ARG A   8       8.139   2.039  -0.221  1.00  0.00           H  
ATOM    107  HB3 ARG A   8       8.878   3.266  -1.221  1.00  0.00           H  
ATOM    108  HG2 ARG A   8       6.729   4.073  -0.783  1.00  0.00           H  
ATOM    109  HG3 ARG A   8       6.607   3.402  -2.409  1.00  0.00           H  
ATOM    110  HD2 ARG A   8       5.572   1.392  -1.528  1.00  0.00           H  
ATOM    111  HD3 ARG A   8       5.812   1.978   0.119  1.00  0.00           H  
ATOM    112  HE  ARG A   8       4.241   3.679  -1.602  1.00  0.00           H  
ATOM    113 HH11 ARG A   8       4.204   1.113   0.830  1.00  0.00           H  
ATOM    114 HH12 ARG A   8       2.597   1.452   1.331  1.00  0.00           H  
ATOM    115 HH21 ARG A   8       2.041   4.086  -0.939  1.00  0.00           H  
ATOM    116 HH22 ARG A   8       1.342   3.160   0.315  1.00  0.00           H  
ATOM    117  N   ARG A   9      10.928   1.220  -2.594  1.00  0.00           N  
ATOM    118  CA  ARG A   9      12.328   0.788  -2.310  1.00  0.00           C  
ATOM    119  C   ARG A   9      12.517  -0.727  -2.466  1.00  0.00           C  
ATOM    120  O   ARG A   9      13.540  -1.272  -2.068  1.00  0.00           O  
ATOM    121  CB  ARG A   9      12.756   1.195  -0.886  1.00  0.00           C  
ATOM    122  CG  ARG A   9      12.772   2.681  -0.621  1.00  0.00           C  
ATOM    123  CD  ARG A   9      13.048   2.958   0.845  1.00  0.00           C  
ATOM    124  NE  ARG A   9      11.944   2.506   1.714  1.00  0.00           N  
ATOM    125  CZ  ARG A   9      11.951   2.543   3.055  1.00  0.00           C  
ATOM    126  NH1 ARG A   9      13.043   2.908   3.710  1.00  0.00           N  
ATOM    127  NH2 ARG A   9      10.864   2.196   3.736  1.00  0.00           N  
ATOM    128  H   ARG A   9      10.771   1.806  -3.367  1.00  0.00           H  
ATOM    129  HA  ARG A   9      12.973   1.287  -3.017  1.00  0.00           H  
ATOM    130  HB2 ARG A   9      12.073   0.740  -0.185  1.00  0.00           H  
ATOM    131  HB3 ARG A   9      13.744   0.800  -0.701  1.00  0.00           H  
ATOM    132  HG2 ARG A   9      13.541   3.141  -1.224  1.00  0.00           H  
ATOM    133  HG3 ARG A   9      11.810   3.094  -0.882  1.00  0.00           H  
ATOM    134  HD2 ARG A   9      13.950   2.439   1.134  1.00  0.00           H  
ATOM    135  HD3 ARG A   9      13.186   4.019   0.983  1.00  0.00           H  
ATOM    136  HE  ARG A   9      11.133   2.201   1.249  1.00  0.00           H  
ATOM    137 HH11 ARG A   9      13.886   3.163   3.237  1.00  0.00           H  
ATOM    138 HH12 ARG A   9      13.060   2.930   4.714  1.00  0.00           H  
ATOM    139 HH21 ARG A   9      10.019   1.899   3.279  1.00  0.00           H  
ATOM    140 HH22 ARG A   9      10.837   2.217   4.740  1.00  0.00           H  
ATOM    141  N   GLY A  10      11.544  -1.390  -3.048  1.00  0.00           N  
ATOM    142  CA  GLY A  10      11.591  -2.833  -3.160  1.00  0.00           C  
ATOM    143  C   GLY A  10      10.760  -3.486  -2.071  1.00  0.00           C  
ATOM    144  O   GLY A  10      10.433  -4.674  -2.140  1.00  0.00           O  
ATOM    145  H   GLY A  10      10.783  -0.899  -3.423  1.00  0.00           H  
ATOM    146  HA2 GLY A  10      11.213  -3.128  -4.128  1.00  0.00           H  
ATOM    147  HA3 GLY A  10      12.614  -3.162  -3.063  1.00  0.00           H  
ATOM    148  N   ASP A  11      10.395  -2.691  -1.086  1.00  0.00           N  
ATOM    149  CA  ASP A  11       9.589  -3.134   0.037  1.00  0.00           C  
ATOM    150  C   ASP A  11       8.125  -3.013  -0.310  1.00  0.00           C  
ATOM    151  O   ASP A  11       7.613  -1.904  -0.537  1.00  0.00           O  
ATOM    152  CB  ASP A  11       9.916  -2.308   1.283  1.00  0.00           C  
ATOM    153  CG  ASP A  11       8.938  -2.512   2.417  1.00  0.00           C  
ATOM    154  OD1 ASP A  11       8.950  -3.582   3.051  1.00  0.00           O  
ATOM    155  OD2 ASP A  11       8.157  -1.584   2.717  1.00  0.00           O  
ATOM    156  H   ASP A  11      10.653  -1.744  -1.118  1.00  0.00           H  
ATOM    157  HA  ASP A  11       9.821  -4.171   0.230  1.00  0.00           H  
ATOM    158  HB2 ASP A  11      10.901  -2.576   1.636  1.00  0.00           H  
ATOM    159  HB3 ASP A  11       9.916  -1.262   1.016  1.00  0.00           H  
ATOM    160  N   CYS A  12       7.459  -4.122  -0.383  1.00  0.00           N  
ATOM    161  CA  CYS A  12       6.079  -4.125  -0.765  1.00  0.00           C  
ATOM    162  C   CYS A  12       5.157  -4.139   0.392  1.00  0.00           C  
ATOM    163  O   CYS A  12       5.428  -4.750   1.427  1.00  0.00           O  
ATOM    164  CB  CYS A  12       5.763  -5.262  -1.686  1.00  0.00           C  
ATOM    165  SG  CYS A  12       6.643  -5.167  -3.258  1.00  0.00           S  
ATOM    166  H   CYS A  12       7.898  -4.971  -0.165  1.00  0.00           H  
ATOM    167  HA  CYS A  12       5.903  -3.215  -1.308  1.00  0.00           H  
ATOM    168  HB2 CYS A  12       5.998  -6.182  -1.182  1.00  0.00           H  
ATOM    169  HB3 CYS A  12       4.703  -5.247  -1.898  1.00  0.00           H  
ATOM    170  N   ARG A  13       4.087  -3.445   0.219  1.00  0.00           N  
ATOM    171  CA  ARG A  13       3.036  -3.395   1.192  1.00  0.00           C  
ATOM    172  C   ARG A  13       1.705  -3.408   0.487  1.00  0.00           C  
ATOM    173  O   ARG A  13       1.503  -2.684  -0.494  1.00  0.00           O  
ATOM    174  CB  ARG A  13       3.156  -2.139   2.052  1.00  0.00           C  
ATOM    175  CG  ARG A  13       2.047  -1.994   3.069  1.00  0.00           C  
ATOM    176  CD  ARG A  13       2.195  -0.729   3.873  1.00  0.00           C  
ATOM    177  NE  ARG A  13       1.052  -0.538   4.753  1.00  0.00           N  
ATOM    178  CZ  ARG A  13       0.799   0.546   5.475  1.00  0.00           C  
ATOM    179  NH1 ARG A  13       1.644   1.572   5.462  1.00  0.00           N  
ATOM    180  NH2 ARG A  13      -0.309   0.599   6.211  1.00  0.00           N  
ATOM    181  H   ARG A  13       4.019  -2.924  -0.618  1.00  0.00           H  
ATOM    182  HA  ARG A  13       3.112  -4.266   1.824  1.00  0.00           H  
ATOM    183  HB2 ARG A  13       4.099  -2.169   2.577  1.00  0.00           H  
ATOM    184  HB3 ARG A  13       3.141  -1.276   1.405  1.00  0.00           H  
ATOM    185  HG2 ARG A  13       1.099  -1.969   2.550  1.00  0.00           H  
ATOM    186  HG3 ARG A  13       2.070  -2.844   3.736  1.00  0.00           H  
ATOM    187  HD2 ARG A  13       3.092  -0.799   4.471  1.00  0.00           H  
ATOM    188  HD3 ARG A  13       2.267   0.114   3.200  1.00  0.00           H  
ATOM    189  HE  ARG A  13       0.431  -1.302   4.772  1.00  0.00           H  
ATOM    190 HH11 ARG A  13       2.488   1.555   4.916  1.00  0.00           H  
ATOM    191 HH12 ARG A  13       1.483   2.413   5.982  1.00  0.00           H  
ATOM    192 HH21 ARG A  13      -0.961  -0.166   6.228  1.00  0.00           H  
ATOM    193 HH22 ARG A  13      -0.541   1.386   6.788  1.00  0.00           H  
ATOM    194  N   CYS A  14       0.816  -4.232   0.924  1.00  0.00           N  
ATOM    195  CA  CYS A  14      -0.483  -4.223   0.352  1.00  0.00           C  
ATOM    196  C   CYS A  14      -1.419  -3.427   1.231  1.00  0.00           C  
ATOM    197  O   CYS A  14      -1.744  -3.825   2.350  1.00  0.00           O  
ATOM    198  CB  CYS A  14      -0.996  -5.628   0.043  1.00  0.00           C  
ATOM    199  SG  CYS A  14       0.065  -6.569  -1.131  1.00  0.00           S  
ATOM    200  H   CYS A  14       1.021  -4.864   1.646  1.00  0.00           H  
ATOM    201  HA  CYS A  14      -0.364  -3.668  -0.563  1.00  0.00           H  
ATOM    202  HB2 CYS A  14      -1.059  -6.190   0.964  1.00  0.00           H  
ATOM    203  HB3 CYS A  14      -1.981  -5.548  -0.391  1.00  0.00           H  
ATOM    204  N   ILE A  15      -1.820  -2.298   0.741  1.00  0.00           N  
ATOM    205  CA  ILE A  15      -2.650  -1.404   1.490  1.00  0.00           C  
ATOM    206  C   ILE A  15      -4.072  -1.529   0.996  1.00  0.00           C  
ATOM    207  O   ILE A  15      -4.327  -1.663  -0.213  1.00  0.00           O  
ATOM    208  CB  ILE A  15      -2.136   0.077   1.399  1.00  0.00           C  
ATOM    209  CG1 ILE A  15      -3.029   1.052   2.186  1.00  0.00           C  
ATOM    210  CG2 ILE A  15      -1.981   0.534  -0.042  1.00  0.00           C  
ATOM    211  CD1 ILE A  15      -3.043   0.809   3.682  1.00  0.00           C  
ATOM    212  H   ILE A  15      -1.592  -2.067  -0.188  1.00  0.00           H  
ATOM    213  HA  ILE A  15      -2.620  -1.723   2.523  1.00  0.00           H  
ATOM    214  HB  ILE A  15      -1.147   0.092   1.834  1.00  0.00           H  
ATOM    215 HG12 ILE A  15      -2.688   2.064   2.015  1.00  0.00           H  
ATOM    216 HG13 ILE A  15      -4.043   0.960   1.823  1.00  0.00           H  
ATOM    217 HG21 ILE A  15      -2.937   0.486  -0.542  1.00  0.00           H  
ATOM    218 HG22 ILE A  15      -1.283  -0.114  -0.547  1.00  0.00           H  
ATOM    219 HG23 ILE A  15      -1.610   1.548  -0.063  1.00  0.00           H  
ATOM    220 HD11 ILE A  15      -3.693   1.527   4.158  1.00  0.00           H  
ATOM    221 HD12 ILE A  15      -2.042   0.913   4.073  1.00  0.00           H  
ATOM    222 HD13 ILE A  15      -3.399  -0.192   3.878  1.00  0.00           H  
ATOM    223  N   CYS A  16      -4.986  -1.560   1.895  1.00  0.00           N  
ATOM    224  CA  CYS A  16      -6.339  -1.693   1.521  1.00  0.00           C  
ATOM    225  C   CYS A  16      -7.003  -0.348   1.497  1.00  0.00           C  
ATOM    226  O   CYS A  16      -6.776   0.487   2.365  1.00  0.00           O  
ATOM    227  CB  CYS A  16      -7.050  -2.712   2.395  1.00  0.00           C  
ATOM    228  SG  CYS A  16      -6.167  -4.319   2.488  1.00  0.00           S  
ATOM    229  H   CYS A  16      -4.766  -1.502   2.849  1.00  0.00           H  
ATOM    230  HA  CYS A  16      -6.346  -2.028   0.504  1.00  0.00           H  
ATOM    231  HB2 CYS A  16      -7.150  -2.323   3.397  1.00  0.00           H  
ATOM    232  HB3 CYS A  16      -8.027  -2.897   1.977  1.00  0.00           H  
ATOM    233  N   THR A  17      -7.738  -0.102   0.452  1.00  0.00           N  
ATOM    234  CA  THR A  17      -8.410   1.147   0.288  1.00  0.00           C  
ATOM    235  C   THR A  17      -9.759   0.851  -0.332  1.00  0.00           C  
ATOM    236  O   THR A  17      -9.841   0.065  -1.287  1.00  0.00           O  
ATOM    237  CB  THR A  17      -7.602   2.080  -0.641  1.00  0.00           C  
ATOM    238  OG1 THR A  17      -6.202   2.052  -0.264  1.00  0.00           O  
ATOM    239  CG2 THR A  17      -8.104   3.512  -0.524  1.00  0.00           C  
ATOM    240  H   THR A  17      -7.866  -0.792  -0.242  1.00  0.00           H  
ATOM    241  HA  THR A  17      -8.536   1.613   1.254  1.00  0.00           H  
ATOM    242  HB  THR A  17      -7.747   1.734  -1.651  1.00  0.00           H  
ATOM    243  HG1 THR A  17      -6.163   1.763   0.658  1.00  0.00           H  
ATOM    244 HG21 THR A  17      -9.147   3.557  -0.798  1.00  0.00           H  
ATOM    245 HG22 THR A  17      -7.529   4.145  -1.184  1.00  0.00           H  
ATOM    246 HG23 THR A  17      -7.979   3.854   0.494  1.00  0.00           H  
ATOM    247  N   ARG A  18     -10.796   1.417   0.246  1.00  0.00           N  
ATOM    248  CA  ARG A  18     -12.193   1.230  -0.172  1.00  0.00           C  
ATOM    249  C   ARG A  18     -12.642  -0.230  -0.094  1.00  0.00           C  
ATOM    250  O   ARG A  18     -13.650  -0.610  -0.690  1.00  0.00           O  
ATOM    251  CB  ARG A  18     -12.440   1.776  -1.563  1.00  0.00           C  
ATOM    252  CG  ARG A  18     -12.262   3.275  -1.702  1.00  0.00           C  
ATOM    253  CD  ARG A  18     -12.607   3.721  -3.109  1.00  0.00           C  
ATOM    254  NE  ARG A  18     -14.011   3.411  -3.457  1.00  0.00           N  
ATOM    255  CZ  ARG A  18     -14.485   3.308  -4.708  1.00  0.00           C  
ATOM    256  NH1 ARG A  18     -13.670   3.435  -5.746  1.00  0.00           N  
ATOM    257  NH2 ARG A  18     -15.770   3.066  -4.917  1.00  0.00           N  
ATOM    258  H   ARG A  18     -10.629   2.031   0.991  1.00  0.00           H  
ATOM    259  HA  ARG A  18     -12.795   1.793   0.525  1.00  0.00           H  
ATOM    260  HB2 ARG A  18     -11.749   1.283  -2.225  1.00  0.00           H  
ATOM    261  HB3 ARG A  18     -13.449   1.517  -1.843  1.00  0.00           H  
ATOM    262  HG2 ARG A  18     -12.916   3.776  -1.005  1.00  0.00           H  
ATOM    263  HG3 ARG A  18     -11.236   3.530  -1.488  1.00  0.00           H  
ATOM    264  HD2 ARG A  18     -12.452   4.786  -3.188  1.00  0.00           H  
ATOM    265  HD3 ARG A  18     -11.956   3.209  -3.802  1.00  0.00           H  
ATOM    266  HE  ARG A  18     -14.607   3.300  -2.679  1.00  0.00           H  
ATOM    267 HH11 ARG A  18     -12.686   3.613  -5.642  1.00  0.00           H  
ATOM    268 HH12 ARG A  18     -14.004   3.371  -6.691  1.00  0.00           H  
ATOM    269 HH21 ARG A  18     -16.429   2.954  -4.169  1.00  0.00           H  
ATOM    270 HH22 ARG A  18     -16.128   3.004  -5.854  1.00  0.00           H  
TER     271      ARG A  18                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLY A   1     -12.047  -0.886   1.104  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -12.288  -2.296   1.234  1.00  0.00           C  
ATOM      3  C   GLY A   1     -11.650  -3.089   0.102  1.00  0.00           C  
ATOM      4  O   GLY A   1     -11.646  -4.318   0.127  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -11.366  -0.504   0.514  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -11.882  -2.634   2.176  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -13.352  -2.474   1.224  1.00  0.00           H  
ATOM      8  N   ASP A   2     -11.125  -2.398  -0.899  1.00  0.00           N  
ATOM      9  CA  ASP A   2     -10.460  -3.047  -2.013  1.00  0.00           C  
ATOM     10  C   ASP A   2      -8.978  -2.903  -1.824  1.00  0.00           C  
ATOM     11  O   ASP A   2      -8.502  -1.828  -1.409  1.00  0.00           O  
ATOM     12  CB  ASP A   2     -10.889  -2.430  -3.351  1.00  0.00           C  
ATOM     13  CG  ASP A   2     -10.084  -2.954  -4.524  1.00  0.00           C  
ATOM     14  OD1 ASP A   2     -10.330  -4.104  -4.983  1.00  0.00           O  
ATOM     15  OD2 ASP A   2      -9.179  -2.233  -5.000  1.00  0.00           O  
ATOM     16  H   ASP A   2     -11.132  -1.419  -0.927  1.00  0.00           H  
ATOM     17  HA  ASP A   2     -10.715  -4.097  -1.999  1.00  0.00           H  
ATOM     18  HB2 ASP A   2     -11.930  -2.659  -3.528  1.00  0.00           H  
ATOM     19  HB3 ASP A   2     -10.766  -1.358  -3.298  1.00  0.00           H  
ATOM     20  N   CYS A   3      -8.243  -3.936  -2.096  1.00  0.00           N  
ATOM     21  CA  CYS A   3      -6.829  -3.906  -1.845  1.00  0.00           C  
ATOM     22  C   CYS A   3      -6.006  -3.833  -3.118  1.00  0.00           C  
ATOM     23  O   CYS A   3      -6.425  -4.319  -4.178  1.00  0.00           O  
ATOM     24  CB  CYS A   3      -6.412  -5.082  -0.979  1.00  0.00           C  
ATOM     25  SG  CYS A   3      -7.246  -5.123   0.644  1.00  0.00           S  
ATOM     26  H   CYS A   3      -8.635  -4.747  -2.488  1.00  0.00           H  
ATOM     27  HA  CYS A   3      -6.677  -3.002  -1.279  1.00  0.00           H  
ATOM     28  HB2 CYS A   3      -6.643  -6.003  -1.494  1.00  0.00           H  
ATOM     29  HB3 CYS A   3      -5.348  -5.030  -0.802  1.00  0.00           H  
ATOM     30  N   ARG A   4      -4.866  -3.184  -3.020  1.00  0.00           N  
ATOM     31  CA  ARG A   4      -3.942  -3.062  -4.123  1.00  0.00           C  
ATOM     32  C   ARG A   4      -2.525  -3.276  -3.607  1.00  0.00           C  
ATOM     33  O   ARG A   4      -2.137  -2.710  -2.580  1.00  0.00           O  
ATOM     34  CB  ARG A   4      -4.059  -1.677  -4.764  1.00  0.00           C  
ATOM     35  CG  ARG A   4      -3.134  -1.457  -5.953  1.00  0.00           C  
ATOM     36  CD  ARG A   4      -3.256  -0.047  -6.489  1.00  0.00           C  
ATOM     37  NE  ARG A   4      -2.291   0.225  -7.562  1.00  0.00           N  
ATOM     38  CZ  ARG A   4      -1.556   1.348  -7.661  1.00  0.00           C  
ATOM     39  NH1 ARG A   4      -1.753   2.353  -6.811  1.00  0.00           N  
ATOM     40  NH2 ARG A   4      -0.663   1.481  -8.632  1.00  0.00           N  
ATOM     41  H   ARG A   4      -4.620  -2.752  -2.166  1.00  0.00           H  
ATOM     42  HA  ARG A   4      -4.182  -3.818  -4.855  1.00  0.00           H  
ATOM     43  HB2 ARG A   4      -5.076  -1.533  -5.097  1.00  0.00           H  
ATOM     44  HB3 ARG A   4      -3.832  -0.931  -4.017  1.00  0.00           H  
ATOM     45  HG2 ARG A   4      -2.114  -1.629  -5.644  1.00  0.00           H  
ATOM     46  HG3 ARG A   4      -3.398  -2.154  -6.734  1.00  0.00           H  
ATOM     47  HD2 ARG A   4      -4.254   0.092  -6.878  1.00  0.00           H  
ATOM     48  HD3 ARG A   4      -3.081   0.643  -5.677  1.00  0.00           H  
ATOM     49  HE  ARG A   4      -2.207  -0.506  -8.221  1.00  0.00           H  
ATOM     50 HH11 ARG A   4      -2.446   2.321  -6.085  1.00  0.00           H  
ATOM     51 HH12 ARG A   4      -1.205   3.196  -6.831  1.00  0.00           H  
ATOM     52 HH21 ARG A   4      -0.499   0.767  -9.318  1.00  0.00           H  
ATOM     53 HH22 ARG A   4      -0.105   2.311  -8.731  1.00  0.00           H  
ATOM     54  N   CYS A   5      -1.767  -4.084  -4.279  1.00  0.00           N  
ATOM     55  CA  CYS A   5      -0.415  -4.322  -3.859  1.00  0.00           C  
ATOM     56  C   CYS A   5       0.552  -3.435  -4.586  1.00  0.00           C  
ATOM     57  O   CYS A   5       0.372  -3.147  -5.771  1.00  0.00           O  
ATOM     58  CB  CYS A   5      -0.022  -5.780  -3.993  1.00  0.00           C  
ATOM     59  SG  CYS A   5      -1.010  -6.916  -2.961  1.00  0.00           S  
ATOM     60  H   CYS A   5      -2.119  -4.535  -5.077  1.00  0.00           H  
ATOM     61  HA  CYS A   5      -0.389  -4.052  -2.819  1.00  0.00           H  
ATOM     62  HB2 CYS A   5      -0.114  -6.075  -5.024  1.00  0.00           H  
ATOM     63  HB3 CYS A   5       1.012  -5.885  -3.697  1.00  0.00           H  
ATOM     64  N   LEU A   6       1.545  -2.978  -3.873  1.00  0.00           N  
ATOM     65  CA  LEU A   6       2.564  -2.128  -4.439  1.00  0.00           C  
ATOM     66  C   LEU A   6       3.887  -2.310  -3.721  1.00  0.00           C  
ATOM     67  O   LEU A   6       3.943  -2.868  -2.614  1.00  0.00           O  
ATOM     68  CB  LEU A   6       2.106  -0.635  -4.485  1.00  0.00           C  
ATOM     69  CG  LEU A   6       1.543   0.012  -3.187  1.00  0.00           C  
ATOM     70  CD1 LEU A   6       2.610   0.219  -2.114  1.00  0.00           C  
ATOM     71  CD2 LEU A   6       0.853   1.327  -3.513  1.00  0.00           C  
ATOM     72  H   LEU A   6       1.611  -3.218  -2.918  1.00  0.00           H  
ATOM     73  HA  LEU A   6       2.706  -2.470  -5.454  1.00  0.00           H  
ATOM     74  HB2 LEU A   6       2.957  -0.045  -4.791  1.00  0.00           H  
ATOM     75  HB3 LEU A   6       1.353  -0.551  -5.255  1.00  0.00           H  
ATOM     76  HG  LEU A   6       0.798  -0.652  -2.771  1.00  0.00           H  
ATOM     77 HD11 LEU A   6       3.032  -0.737  -1.841  1.00  0.00           H  
ATOM     78 HD12 LEU A   6       2.164   0.675  -1.243  1.00  0.00           H  
ATOM     79 HD13 LEU A   6       3.389   0.859  -2.500  1.00  0.00           H  
ATOM     80 HD21 LEU A   6       1.562   2.006  -3.962  1.00  0.00           H  
ATOM     81 HD22 LEU A   6       0.462   1.762  -2.604  1.00  0.00           H  
ATOM     82 HD23 LEU A   6       0.039   1.147  -4.201  1.00  0.00           H  
ATOM     83  N   CYS A   7       4.935  -1.896  -4.335  1.00  0.00           N  
ATOM     84  CA  CYS A   7       6.217  -1.957  -3.722  1.00  0.00           C  
ATOM     85  C   CYS A   7       6.822  -0.584  -3.777  1.00  0.00           C  
ATOM     86  O   CYS A   7       6.713   0.100  -4.796  1.00  0.00           O  
ATOM     87  CB  CYS A   7       7.129  -2.974  -4.413  1.00  0.00           C  
ATOM     88  SG  CYS A   7       6.491  -4.693  -4.436  1.00  0.00           S  
ATOM     89  H   CYS A   7       4.874  -1.512  -5.236  1.00  0.00           H  
ATOM     90  HA  CYS A   7       6.026  -2.258  -2.703  1.00  0.00           H  
ATOM     91  HB2 CYS A   7       7.277  -2.671  -5.439  1.00  0.00           H  
ATOM     92  HB3 CYS A   7       8.083  -2.983  -3.907  1.00  0.00           H  
ATOM     93  N   ARG A   8       7.421  -0.166  -2.701  1.00  0.00           N  
ATOM     94  CA  ARG A   8       7.983   1.138  -2.635  1.00  0.00           C  
ATOM     95  C   ARG A   8       9.218   1.116  -1.755  1.00  0.00           C  
ATOM     96  O   ARG A   8       9.228   0.453  -0.705  1.00  0.00           O  
ATOM     97  CB  ARG A   8       6.930   2.130  -2.120  1.00  0.00           C  
ATOM     98  CG  ARG A   8       7.364   3.584  -2.117  1.00  0.00           C  
ATOM     99  CD  ARG A   8       6.214   4.497  -1.740  1.00  0.00           C  
ATOM    100  NE  ARG A   8       5.102   4.396  -2.702  1.00  0.00           N  
ATOM    101  CZ  ARG A   8       4.063   5.235  -2.782  1.00  0.00           C  
ATOM    102  NH1 ARG A   8       3.984   6.300  -1.980  1.00  0.00           N  
ATOM    103  NH2 ARG A   8       3.112   5.009  -3.677  1.00  0.00           N  
ATOM    104  H   ARG A   8       7.513  -0.763  -1.922  1.00  0.00           H  
ATOM    105  HA  ARG A   8       8.260   1.417  -3.641  1.00  0.00           H  
ATOM    106  HB2 ARG A   8       6.048   2.047  -2.736  1.00  0.00           H  
ATOM    107  HB3 ARG A   8       6.668   1.851  -1.109  1.00  0.00           H  
ATOM    108  HG2 ARG A   8       8.161   3.714  -1.401  1.00  0.00           H  
ATOM    109  HG3 ARG A   8       7.713   3.849  -3.104  1.00  0.00           H  
ATOM    110  HD2 ARG A   8       5.856   4.222  -0.758  1.00  0.00           H  
ATOM    111  HD3 ARG A   8       6.570   5.515  -1.719  1.00  0.00           H  
ATOM    112  HE  ARG A   8       5.146   3.630  -3.324  1.00  0.00           H  
ATOM    113 HH11 ARG A   8       4.691   6.501  -1.301  1.00  0.00           H  
ATOM    114 HH12 ARG A   8       3.217   6.946  -2.031  1.00  0.00           H  
ATOM    115 HH21 ARG A   8       3.173   4.215  -4.291  1.00  0.00           H  
ATOM    116 HH22 ARG A   8       2.305   5.594  -3.781  1.00  0.00           H  
ATOM    117  N   ARG A   9      10.275   1.775  -2.226  1.00  0.00           N  
ATOM    118  CA  ARG A   9      11.556   1.920  -1.508  1.00  0.00           C  
ATOM    119  C   ARG A   9      12.296   0.597  -1.321  1.00  0.00           C  
ATOM    120  O   ARG A   9      13.251   0.510  -0.539  1.00  0.00           O  
ATOM    121  CB  ARG A   9      11.380   2.634  -0.157  1.00  0.00           C  
ATOM    122  CG  ARG A   9      10.980   4.105  -0.252  1.00  0.00           C  
ATOM    123  CD  ARG A   9      12.024   4.914  -1.007  1.00  0.00           C  
ATOM    124  NE  ARG A   9      13.358   4.760  -0.414  1.00  0.00           N  
ATOM    125  CZ  ARG A   9      14.494   4.587  -1.101  1.00  0.00           C  
ATOM    126  NH1 ARG A   9      14.489   4.624  -2.429  1.00  0.00           N  
ATOM    127  NH2 ARG A   9      15.626   4.384  -0.452  1.00  0.00           N  
ATOM    128  H   ARG A   9      10.190   2.183  -3.118  1.00  0.00           H  
ATOM    129  HA  ARG A   9      12.184   2.537  -2.133  1.00  0.00           H  
ATOM    130  HB2 ARG A   9      10.611   2.104   0.384  1.00  0.00           H  
ATOM    131  HB3 ARG A   9      12.306   2.560   0.395  1.00  0.00           H  
ATOM    132  HG2 ARG A   9      10.039   4.186  -0.773  1.00  0.00           H  
ATOM    133  HG3 ARG A   9      10.880   4.506   0.745  1.00  0.00           H  
ATOM    134  HD2 ARG A   9      12.050   4.586  -2.035  1.00  0.00           H  
ATOM    135  HD3 ARG A   9      11.745   5.958  -0.972  1.00  0.00           H  
ATOM    136  HE  ARG A   9      13.375   4.767   0.572  1.00  0.00           H  
ATOM    137 HH11 ARG A   9      13.648   4.783  -2.955  1.00  0.00           H  
ATOM    138 HH12 ARG A   9      15.318   4.504  -2.982  1.00  0.00           H  
ATOM    139 HH21 ARG A   9      15.658   4.362   0.552  1.00  0.00           H  
ATOM    140 HH22 ARG A   9      16.499   4.237  -0.924  1.00  0.00           H  
ATOM    141  N   GLY A  10      11.882  -0.409  -2.038  1.00  0.00           N  
ATOM    142  CA  GLY A  10      12.514  -1.707  -1.942  1.00  0.00           C  
ATOM    143  C   GLY A  10      11.752  -2.630  -1.031  1.00  0.00           C  
ATOM    144  O   GLY A  10      12.177  -3.750  -0.768  1.00  0.00           O  
ATOM    145  H   GLY A  10      11.121  -0.278  -2.645  1.00  0.00           H  
ATOM    146  HA2 GLY A  10      12.574  -2.149  -2.923  1.00  0.00           H  
ATOM    147  HA3 GLY A  10      13.513  -1.581  -1.551  1.00  0.00           H  
ATOM    148  N   ASP A  11      10.631  -2.164  -0.547  1.00  0.00           N  
ATOM    149  CA  ASP A  11       9.787  -2.931   0.350  1.00  0.00           C  
ATOM    150  C   ASP A  11       8.401  -3.074  -0.243  1.00  0.00           C  
ATOM    151  O   ASP A  11       7.866  -2.124  -0.810  1.00  0.00           O  
ATOM    152  CB  ASP A  11       9.729  -2.255   1.730  1.00  0.00           C  
ATOM    153  CG  ASP A  11       8.616  -2.782   2.608  1.00  0.00           C  
ATOM    154  OD1 ASP A  11       8.723  -3.912   3.141  1.00  0.00           O  
ATOM    155  OD2 ASP A  11       7.611  -2.066   2.777  1.00  0.00           O  
ATOM    156  H   ASP A  11      10.330  -1.260  -0.792  1.00  0.00           H  
ATOM    157  HA  ASP A  11      10.218  -3.915   0.460  1.00  0.00           H  
ATOM    158  HB2 ASP A  11      10.665  -2.420   2.241  1.00  0.00           H  
ATOM    159  HB3 ASP A  11       9.589  -1.192   1.591  1.00  0.00           H  
ATOM    160  N   CYS A  12       7.829  -4.246  -0.149  1.00  0.00           N  
ATOM    161  CA  CYS A  12       6.517  -4.466  -0.709  1.00  0.00           C  
ATOM    162  C   CYS A  12       5.470  -4.535   0.349  1.00  0.00           C  
ATOM    163  O   CYS A  12       5.704  -5.044   1.449  1.00  0.00           O  
ATOM    164  CB  CYS A  12       6.459  -5.703  -1.576  1.00  0.00           C  
ATOM    165  SG  CYS A  12       7.576  -5.669  -3.019  1.00  0.00           S  
ATOM    166  H   CYS A  12       8.276  -4.974   0.332  1.00  0.00           H  
ATOM    167  HA  CYS A  12       6.293  -3.613  -1.322  1.00  0.00           H  
ATOM    168  HB2 CYS A  12       6.678  -6.560  -0.961  1.00  0.00           H  
ATOM    169  HB3 CYS A  12       5.448  -5.805  -1.943  1.00  0.00           H  
ATOM    170  N   ARG A  13       4.333  -4.009   0.033  1.00  0.00           N  
ATOM    171  CA  ARG A  13       3.204  -4.043   0.945  1.00  0.00           C  
ATOM    172  C   ARG A  13       1.904  -3.933   0.175  1.00  0.00           C  
ATOM    173  O   ARG A  13       1.864  -3.382  -0.929  1.00  0.00           O  
ATOM    174  CB  ARG A  13       3.306  -2.925   1.996  1.00  0.00           C  
ATOM    175  CG  ARG A  13       3.333  -1.516   1.426  1.00  0.00           C  
ATOM    176  CD  ARG A  13       3.471  -0.485   2.530  1.00  0.00           C  
ATOM    177  NE  ARG A  13       2.341  -0.502   3.475  1.00  0.00           N  
ATOM    178  CZ  ARG A  13       2.193   0.343   4.505  1.00  0.00           C  
ATOM    179  NH1 ARG A  13       3.151   1.232   4.792  1.00  0.00           N  
ATOM    180  NH2 ARG A  13       1.103   0.276   5.269  1.00  0.00           N  
ATOM    181  H   ARG A  13       4.255  -3.583  -0.857  1.00  0.00           H  
ATOM    182  HA  ARG A  13       3.224  -4.998   1.450  1.00  0.00           H  
ATOM    183  HB2 ARG A  13       2.462  -3.000   2.664  1.00  0.00           H  
ATOM    184  HB3 ARG A  13       4.211  -3.076   2.564  1.00  0.00           H  
ATOM    185  HG2 ARG A  13       4.174  -1.428   0.755  1.00  0.00           H  
ATOM    186  HG3 ARG A  13       2.415  -1.340   0.886  1.00  0.00           H  
ATOM    187  HD2 ARG A  13       4.376  -0.697   3.079  1.00  0.00           H  
ATOM    188  HD3 ARG A  13       3.543   0.496   2.083  1.00  0.00           H  
ATOM    189  HE  ARG A  13       1.650  -1.184   3.306  1.00  0.00           H  
ATOM    190 HH11 ARG A  13       4.003   1.294   4.262  1.00  0.00           H  
ATOM    191 HH12 ARG A  13       3.050   1.881   5.551  1.00  0.00           H  
ATOM    192 HH21 ARG A  13       0.371  -0.394   5.110  1.00  0.00           H  
ATOM    193 HH22 ARG A  13       0.958   0.906   6.038  1.00  0.00           H  
ATOM    194  N   CYS A  14       0.865  -4.480   0.707  1.00  0.00           N  
ATOM    195  CA  CYS A  14      -0.405  -4.365   0.064  1.00  0.00           C  
ATOM    196  C   CYS A  14      -1.276  -3.429   0.846  1.00  0.00           C  
ATOM    197  O   CYS A  14      -1.567  -3.663   2.013  1.00  0.00           O  
ATOM    198  CB  CYS A  14      -1.063  -5.725  -0.144  1.00  0.00           C  
ATOM    199  SG  CYS A  14      -0.066  -6.885  -1.158  1.00  0.00           S  
ATOM    200  H   CYS A  14       0.927  -4.980   1.551  1.00  0.00           H  
ATOM    201  HA  CYS A  14      -0.189  -3.916  -0.889  1.00  0.00           H  
ATOM    202  HB2 CYS A  14      -1.228  -6.187   0.818  1.00  0.00           H  
ATOM    203  HB3 CYS A  14      -2.013  -5.580  -0.638  1.00  0.00           H  
ATOM    204  N   ILE A  15      -1.661  -2.358   0.221  1.00  0.00           N  
ATOM    205  CA  ILE A  15      -2.427  -1.340   0.883  1.00  0.00           C  
ATOM    206  C   ILE A  15      -3.878  -1.455   0.452  1.00  0.00           C  
ATOM    207  O   ILE A  15      -4.174  -1.833  -0.688  1.00  0.00           O  
ATOM    208  CB  ILE A  15      -1.850   0.090   0.590  1.00  0.00           C  
ATOM    209  CG1 ILE A  15      -2.616   1.179   1.372  1.00  0.00           C  
ATOM    210  CG2 ILE A  15      -1.847   0.388  -0.913  1.00  0.00           C  
ATOM    211  CD1 ILE A  15      -2.063   2.581   1.199  1.00  0.00           C  
ATOM    212  H   ILE A  15      -1.482  -2.269  -0.743  1.00  0.00           H  
ATOM    213  HA  ILE A  15      -2.369  -1.532   1.945  1.00  0.00           H  
ATOM    214  HB  ILE A  15      -0.819   0.090   0.910  1.00  0.00           H  
ATOM    215 HG12 ILE A  15      -3.643   1.191   1.039  1.00  0.00           H  
ATOM    216 HG13 ILE A  15      -2.593   0.934   2.423  1.00  0.00           H  
ATOM    217 HG21 ILE A  15      -1.460   1.381  -1.084  1.00  0.00           H  
ATOM    218 HG22 ILE A  15      -2.855   0.324  -1.295  1.00  0.00           H  
ATOM    219 HG23 ILE A  15      -1.226  -0.335  -1.423  1.00  0.00           H  
ATOM    220 HD11 ILE A  15      -2.095   2.856   0.155  1.00  0.00           H  
ATOM    221 HD12 ILE A  15      -1.041   2.615   1.549  1.00  0.00           H  
ATOM    222 HD13 ILE A  15      -2.663   3.273   1.775  1.00  0.00           H  
ATOM    223  N   CYS A  16      -4.772  -1.194   1.336  1.00  0.00           N  
ATOM    224  CA  CYS A  16      -6.150  -1.290   1.002  1.00  0.00           C  
ATOM    225  C   CYS A  16      -6.808   0.056   1.124  1.00  0.00           C  
ATOM    226  O   CYS A  16      -6.308   0.941   1.819  1.00  0.00           O  
ATOM    227  CB  CYS A  16      -6.852  -2.339   1.864  1.00  0.00           C  
ATOM    228  SG  CYS A  16      -6.057  -3.989   1.834  1.00  0.00           S  
ATOM    229  H   CYS A  16      -4.514  -0.922   2.243  1.00  0.00           H  
ATOM    230  HA  CYS A  16      -6.183  -1.594  -0.028  1.00  0.00           H  
ATOM    231  HB2 CYS A  16      -6.872  -2.003   2.889  1.00  0.00           H  
ATOM    232  HB3 CYS A  16      -7.867  -2.460   1.514  1.00  0.00           H  
ATOM    233  N   THR A  17      -7.873   0.251   0.400  1.00  0.00           N  
ATOM    234  CA  THR A  17      -8.607   1.489   0.476  1.00  0.00           C  
ATOM    235  C   THR A  17     -10.080   1.173   0.345  1.00  0.00           C  
ATOM    236  O   THR A  17     -10.477   0.439  -0.573  1.00  0.00           O  
ATOM    237  CB  THR A  17      -8.179   2.461  -0.633  1.00  0.00           C  
ATOM    238  OG1 THR A  17      -6.742   2.576  -0.634  1.00  0.00           O  
ATOM    239  CG2 THR A  17      -8.780   3.847  -0.424  1.00  0.00           C  
ATOM    240  H   THR A  17      -8.194  -0.456  -0.214  1.00  0.00           H  
ATOM    241  HA  THR A  17      -8.409   1.931   1.441  1.00  0.00           H  
ATOM    242  HB  THR A  17      -8.556   2.040  -1.549  1.00  0.00           H  
ATOM    243  HG1 THR A  17      -6.432   2.142   0.171  1.00  0.00           H  
ATOM    244 HG21 THR A  17      -8.484   4.495  -1.235  1.00  0.00           H  
ATOM    245 HG22 THR A  17      -8.434   4.257   0.513  1.00  0.00           H  
ATOM    246 HG23 THR A  17      -9.858   3.768  -0.404  1.00  0.00           H  
ATOM    247  N   ARG A  18     -10.862   1.675   1.293  1.00  0.00           N  
ATOM    248  CA  ARG A  18     -12.320   1.456   1.440  1.00  0.00           C  
ATOM    249  C   ARG A  18     -12.690   0.004   1.765  1.00  0.00           C  
ATOM    250  O   ARG A  18     -13.499  -0.268   2.646  1.00  0.00           O  
ATOM    251  CB  ARG A  18     -13.112   1.974   0.242  1.00  0.00           C  
ATOM    252  CG  ARG A  18     -13.004   3.471   0.023  1.00  0.00           C  
ATOM    253  CD  ARG A  18     -13.873   3.918  -1.131  1.00  0.00           C  
ATOM    254  NE  ARG A  18     -13.820   5.372  -1.328  1.00  0.00           N  
ATOM    255  CZ  ARG A  18     -14.887   6.167  -1.502  1.00  0.00           C  
ATOM    256  NH1 ARG A  18     -16.118   5.681  -1.354  1.00  0.00           N  
ATOM    257  NH2 ARG A  18     -14.722   7.456  -1.769  1.00  0.00           N  
ATOM    258  H   ARG A  18     -10.424   2.274   1.930  1.00  0.00           H  
ATOM    259  HA  ARG A  18     -12.605   2.025   2.308  1.00  0.00           H  
ATOM    260  HB2 ARG A  18     -12.783   1.467  -0.651  1.00  0.00           H  
ATOM    261  HB3 ARG A  18     -14.145   1.737   0.429  1.00  0.00           H  
ATOM    262  HG2 ARG A  18     -13.331   3.984   0.916  1.00  0.00           H  
ATOM    263  HG3 ARG A  18     -11.976   3.726  -0.187  1.00  0.00           H  
ATOM    264  HD2 ARG A  18     -13.521   3.434  -2.031  1.00  0.00           H  
ATOM    265  HD3 ARG A  18     -14.892   3.617  -0.948  1.00  0.00           H  
ATOM    266  HE  ARG A  18     -12.906   5.739  -1.370  1.00  0.00           H  
ATOM    267 HH11 ARG A  18     -16.299   4.726  -1.104  1.00  0.00           H  
ATOM    268 HH12 ARG A  18     -16.933   6.251  -1.495  1.00  0.00           H  
ATOM    269 HH21 ARG A  18     -13.822   7.893  -1.847  1.00  0.00           H  
ATOM    270 HH22 ARG A  18     -15.512   8.061  -1.916  1.00  0.00           H  
TER     271      ARG A  18                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLY A   1     -12.002  -0.688  -0.350  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -12.706  -1.919  -0.591  1.00  0.00           C  
ATOM      3  C   GLY A   1     -11.862  -2.967  -1.275  1.00  0.00           C  
ATOM      4  O   GLY A   1     -12.315  -4.092  -1.489  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -11.209  -0.680   0.227  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -13.041  -2.314   0.355  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -13.569  -1.710  -1.205  1.00  0.00           H  
ATOM      8  N   ASP A   2     -10.642  -2.637  -1.614  1.00  0.00           N  
ATOM      9  CA  ASP A   2      -9.771  -3.600  -2.267  1.00  0.00           C  
ATOM     10  C   ASP A   2      -8.389  -3.507  -1.684  1.00  0.00           C  
ATOM     11  O   ASP A   2      -7.952  -2.420  -1.290  1.00  0.00           O  
ATOM     12  CB  ASP A   2      -9.726  -3.350  -3.780  1.00  0.00           C  
ATOM     13  CG  ASP A   2      -8.957  -4.423  -4.517  1.00  0.00           C  
ATOM     14  OD1 ASP A   2      -9.453  -5.574  -4.588  1.00  0.00           O  
ATOM     15  OD2 ASP A   2      -7.847  -4.157  -5.014  1.00  0.00           O  
ATOM     16  H   ASP A   2     -10.291  -1.734  -1.438  1.00  0.00           H  
ATOM     17  HA  ASP A   2     -10.164  -4.589  -2.085  1.00  0.00           H  
ATOM     18  HB2 ASP A   2     -10.735  -3.323  -4.165  1.00  0.00           H  
ATOM     19  HB3 ASP A   2      -9.252  -2.397  -3.963  1.00  0.00           H  
ATOM     20  N   CYS A   3      -7.702  -4.613  -1.570  1.00  0.00           N  
ATOM     21  CA  CYS A   3      -6.378  -4.545  -1.039  1.00  0.00           C  
ATOM     22  C   CYS A   3      -5.378  -4.430  -2.144  1.00  0.00           C  
ATOM     23  O   CYS A   3      -5.210  -5.319  -2.976  1.00  0.00           O  
ATOM     24  CB  CYS A   3      -6.070  -5.649  -0.060  1.00  0.00           C  
ATOM     25  SG  CYS A   3      -7.290  -5.772   1.318  1.00  0.00           S  
ATOM     26  H   CYS A   3      -8.068  -5.474  -1.867  1.00  0.00           H  
ATOM     27  HA  CYS A   3      -6.322  -3.599  -0.540  1.00  0.00           H  
ATOM     28  HB2 CYS A   3      -6.039  -6.568  -0.618  1.00  0.00           H  
ATOM     29  HB3 CYS A   3      -5.095  -5.466   0.367  1.00  0.00           H  
ATOM     30  N   ARG A   4      -4.716  -3.343  -2.112  1.00  0.00           N  
ATOM     31  CA  ARG A   4      -3.830  -2.903  -3.143  1.00  0.00           C  
ATOM     32  C   ARG A   4      -2.417  -3.024  -2.636  1.00  0.00           C  
ATOM     33  O   ARG A   4      -2.174  -2.835  -1.448  1.00  0.00           O  
ATOM     34  CB  ARG A   4      -4.156  -1.431  -3.439  1.00  0.00           C  
ATOM     35  CG  ARG A   4      -3.379  -0.805  -4.573  1.00  0.00           C  
ATOM     36  CD  ARG A   4      -3.714  -1.462  -5.880  1.00  0.00           C  
ATOM     37  NE  ARG A   4      -2.994  -0.873  -6.997  1.00  0.00           N  
ATOM     38  CZ  ARG A   4      -3.143  -1.252  -8.257  1.00  0.00           C  
ATOM     39  NH1 ARG A   4      -3.981  -2.239  -8.551  1.00  0.00           N  
ATOM     40  NH2 ARG A   4      -2.460  -0.654  -9.224  1.00  0.00           N  
ATOM     41  H   ARG A   4      -4.798  -2.819  -1.285  1.00  0.00           H  
ATOM     42  HA  ARG A   4      -3.983  -3.486  -4.038  1.00  0.00           H  
ATOM     43  HB2 ARG A   4      -5.206  -1.356  -3.680  1.00  0.00           H  
ATOM     44  HB3 ARG A   4      -3.971  -0.860  -2.542  1.00  0.00           H  
ATOM     45  HG2 ARG A   4      -3.627   0.244  -4.636  1.00  0.00           H  
ATOM     46  HG3 ARG A   4      -2.322  -0.919  -4.381  1.00  0.00           H  
ATOM     47  HD2 ARG A   4      -3.467  -2.512  -5.824  1.00  0.00           H  
ATOM     48  HD3 ARG A   4      -4.773  -1.348  -6.052  1.00  0.00           H  
ATOM     49  HE  ARG A   4      -2.370  -0.151  -6.754  1.00  0.00           H  
ATOM     50 HH11 ARG A   4      -4.515  -2.718  -7.850  1.00  0.00           H  
ATOM     51 HH12 ARG A   4      -4.111  -2.549  -9.501  1.00  0.00           H  
ATOM     52 HH21 ARG A   4      -1.815   0.098  -9.060  1.00  0.00           H  
ATOM     53 HH22 ARG A   4      -2.568  -0.934 -10.183  1.00  0.00           H  
ATOM     54  N   CYS A   5      -1.492  -3.342  -3.481  1.00  0.00           N  
ATOM     55  CA  CYS A   5      -0.161  -3.425  -3.020  1.00  0.00           C  
ATOM     56  C   CYS A   5       0.674  -2.300  -3.543  1.00  0.00           C  
ATOM     57  O   CYS A   5       0.697  -2.002  -4.740  1.00  0.00           O  
ATOM     58  CB  CYS A   5       0.454  -4.779  -3.263  1.00  0.00           C  
ATOM     59  SG  CYS A   5      -0.496  -6.162  -2.506  1.00  0.00           S  
ATOM     60  H   CYS A   5      -1.667  -3.532  -4.427  1.00  0.00           H  
ATOM     61  HA  CYS A   5      -0.228  -3.266  -1.961  1.00  0.00           H  
ATOM     62  HB2 CYS A   5       0.526  -4.913  -4.328  1.00  0.00           H  
ATOM     63  HB3 CYS A   5       1.448  -4.785  -2.843  1.00  0.00           H  
ATOM     64  N   LEU A   6       1.319  -1.664  -2.636  1.00  0.00           N  
ATOM     65  CA  LEU A   6       2.142  -0.539  -2.910  1.00  0.00           C  
ATOM     66  C   LEU A   6       3.575  -0.934  -2.654  1.00  0.00           C  
ATOM     67  O   LEU A   6       3.932  -1.329  -1.541  1.00  0.00           O  
ATOM     68  CB  LEU A   6       1.739   0.637  -1.999  1.00  0.00           C  
ATOM     69  CG  LEU A   6       2.455   1.970  -2.245  1.00  0.00           C  
ATOM     70  CD1 LEU A   6       2.130   2.503  -3.632  1.00  0.00           C  
ATOM     71  CD2 LEU A   6       2.070   2.986  -1.180  1.00  0.00           C  
ATOM     72  H   LEU A   6       1.264  -1.993  -1.713  1.00  0.00           H  
ATOM     73  HA  LEU A   6       2.015  -0.252  -3.939  1.00  0.00           H  
ATOM     74  HB2 LEU A   6       0.677   0.799  -2.112  1.00  0.00           H  
ATOM     75  HB3 LEU A   6       1.924   0.342  -0.977  1.00  0.00           H  
ATOM     76  HG  LEU A   6       3.523   1.812  -2.194  1.00  0.00           H  
ATOM     77 HD11 LEU A   6       1.062   2.628  -3.733  1.00  0.00           H  
ATOM     78 HD12 LEU A   6       2.487   1.812  -4.380  1.00  0.00           H  
ATOM     79 HD13 LEU A   6       2.613   3.460  -3.761  1.00  0.00           H  
ATOM     80 HD21 LEU A   6       1.004   3.146  -1.201  1.00  0.00           H  
ATOM     81 HD22 LEU A   6       2.576   3.920  -1.377  1.00  0.00           H  
ATOM     82 HD23 LEU A   6       2.364   2.621  -0.207  1.00  0.00           H  
ATOM     83  N   CYS A   7       4.375  -0.908  -3.663  1.00  0.00           N  
ATOM     84  CA  CYS A   7       5.749  -1.237  -3.477  1.00  0.00           C  
ATOM     85  C   CYS A   7       6.565   0.020  -3.580  1.00  0.00           C  
ATOM     86  O   CYS A   7       6.362   0.833  -4.498  1.00  0.00           O  
ATOM     87  CB  CYS A   7       6.219  -2.286  -4.488  1.00  0.00           C  
ATOM     88  SG  CYS A   7       5.146  -3.768  -4.584  1.00  0.00           S  
ATOM     89  H   CYS A   7       4.065  -0.662  -4.561  1.00  0.00           H  
ATOM     90  HA  CYS A   7       5.839  -1.627  -2.477  1.00  0.00           H  
ATOM     91  HB2 CYS A   7       6.265  -1.843  -5.470  1.00  0.00           H  
ATOM     92  HB3 CYS A   7       7.207  -2.618  -4.206  1.00  0.00           H  
ATOM     93  N   ARG A   8       7.429   0.219  -2.626  1.00  0.00           N  
ATOM     94  CA  ARG A   8       8.276   1.358  -2.614  1.00  0.00           C  
ATOM     95  C   ARG A   8       9.621   0.922  -2.079  1.00  0.00           C  
ATOM     96  O   ARG A   8       9.687   0.134  -1.116  1.00  0.00           O  
ATOM     97  CB  ARG A   8       7.661   2.472  -1.756  1.00  0.00           C  
ATOM     98  CG  ARG A   8       8.333   3.818  -1.919  1.00  0.00           C  
ATOM     99  CD  ARG A   8       7.617   4.898  -1.133  1.00  0.00           C  
ATOM    100  NE  ARG A   8       8.188   6.226  -1.385  1.00  0.00           N  
ATOM    101  CZ  ARG A   8       7.974   7.310  -0.641  1.00  0.00           C  
ATOM    102  NH1 ARG A   8       7.203   7.235   0.440  1.00  0.00           N  
ATOM    103  NH2 ARG A   8       8.526   8.473  -0.983  1.00  0.00           N  
ATOM    104  H   ARG A   8       7.521  -0.434  -1.895  1.00  0.00           H  
ATOM    105  HA  ARG A   8       8.391   1.704  -3.631  1.00  0.00           H  
ATOM    106  HB2 ARG A   8       6.622   2.586  -2.028  1.00  0.00           H  
ATOM    107  HB3 ARG A   8       7.727   2.182  -0.718  1.00  0.00           H  
ATOM    108  HG2 ARG A   8       9.353   3.746  -1.570  1.00  0.00           H  
ATOM    109  HG3 ARG A   8       8.326   4.081  -2.968  1.00  0.00           H  
ATOM    110  HD2 ARG A   8       6.576   4.908  -1.417  1.00  0.00           H  
ATOM    111  HD3 ARG A   8       7.700   4.679  -0.078  1.00  0.00           H  
ATOM    112  HE  ARG A   8       8.753   6.280  -2.191  1.00  0.00           H  
ATOM    113 HH11 ARG A   8       6.765   6.376   0.717  1.00  0.00           H  
ATOM    114 HH12 ARG A   8       7.037   8.024   1.038  1.00  0.00           H  
ATOM    115 HH21 ARG A   8       9.113   8.573  -1.793  1.00  0.00           H  
ATOM    116 HH22 ARG A   8       8.384   9.310  -0.451  1.00  0.00           H  
ATOM    117  N   ARG A   9      10.686   1.354  -2.756  1.00  0.00           N  
ATOM    118  CA  ARG A   9      12.095   1.028  -2.422  1.00  0.00           C  
ATOM    119  C   ARG A   9      12.435  -0.422  -2.760  1.00  0.00           C  
ATOM    120  O   ARG A   9      13.593  -0.830  -2.665  1.00  0.00           O  
ATOM    121  CB  ARG A   9      12.435   1.309  -0.938  1.00  0.00           C  
ATOM    122  CG  ARG A   9      12.257   2.748  -0.503  1.00  0.00           C  
ATOM    123  CD  ARG A   9      13.191   3.675  -1.240  1.00  0.00           C  
ATOM    124  NE  ARG A   9      13.000   5.058  -0.828  1.00  0.00           N  
ATOM    125  CZ  ARG A   9      13.755   6.087  -1.207  1.00  0.00           C  
ATOM    126  NH1 ARG A   9      14.819   5.892  -1.972  1.00  0.00           N  
ATOM    127  NH2 ARG A   9      13.450   7.308  -0.803  1.00  0.00           N  
ATOM    128  H   ARG A   9      10.526   1.920  -3.545  1.00  0.00           H  
ATOM    129  HA  ARG A   9      12.715   1.655  -3.047  1.00  0.00           H  
ATOM    130  HB2 ARG A   9      11.796   0.699  -0.319  1.00  0.00           H  
ATOM    131  HB3 ARG A   9      13.460   1.021  -0.761  1.00  0.00           H  
ATOM    132  HG2 ARG A   9      11.240   3.051  -0.699  1.00  0.00           H  
ATOM    133  HG3 ARG A   9      12.452   2.822   0.556  1.00  0.00           H  
ATOM    134  HD2 ARG A   9      14.211   3.387  -1.036  1.00  0.00           H  
ATOM    135  HD3 ARG A   9      13.000   3.599  -2.301  1.00  0.00           H  
ATOM    136  HE  ARG A   9      12.234   5.216  -0.230  1.00  0.00           H  
ATOM    137 HH11 ARG A   9      15.103   4.983  -2.283  1.00  0.00           H  
ATOM    138 HH12 ARG A   9      15.392   6.660  -2.273  1.00  0.00           H  
ATOM    139 HH21 ARG A   9      12.654   7.469  -0.211  1.00  0.00           H  
ATOM    140 HH22 ARG A   9      13.992   8.111  -1.066  1.00  0.00           H  
ATOM    141  N   GLY A  10      11.441  -1.166  -3.192  1.00  0.00           N  
ATOM    142  CA  GLY A  10      11.603  -2.563  -3.452  1.00  0.00           C  
ATOM    143  C   GLY A  10      10.762  -3.392  -2.500  1.00  0.00           C  
ATOM    144  O   GLY A  10      10.508  -4.589  -2.739  1.00  0.00           O  
ATOM    145  H   GLY A  10      10.565  -0.757  -3.366  1.00  0.00           H  
ATOM    146  HA2 GLY A  10      11.309  -2.771  -4.469  1.00  0.00           H  
ATOM    147  HA3 GLY A  10      12.641  -2.825  -3.318  1.00  0.00           H  
ATOM    148  N   ASP A  11      10.290  -2.757  -1.436  1.00  0.00           N  
ATOM    149  CA  ASP A  11       9.518  -3.449  -0.414  1.00  0.00           C  
ATOM    150  C   ASP A  11       8.039  -3.273  -0.680  1.00  0.00           C  
ATOM    151  O   ASP A  11       7.557  -2.134  -0.835  1.00  0.00           O  
ATOM    152  CB  ASP A  11       9.878  -2.932   0.985  1.00  0.00           C  
ATOM    153  CG  ASP A  11       9.166  -3.672   2.101  1.00  0.00           C  
ATOM    154  OD1 ASP A  11       9.561  -4.818   2.420  1.00  0.00           O  
ATOM    155  OD2 ASP A  11       8.219  -3.119   2.698  1.00  0.00           O  
ATOM    156  H   ASP A  11      10.430  -1.787  -1.338  1.00  0.00           H  
ATOM    157  HA  ASP A  11       9.755  -4.500  -0.476  1.00  0.00           H  
ATOM    158  HB2 ASP A  11      10.942  -3.046   1.136  1.00  0.00           H  
ATOM    159  HB3 ASP A  11       9.623  -1.884   1.050  1.00  0.00           H  
ATOM    160  N   CYS A  12       7.320  -4.363  -0.780  1.00  0.00           N  
ATOM    161  CA  CYS A  12       5.909  -4.275  -1.042  1.00  0.00           C  
ATOM    162  C   CYS A  12       5.104  -4.306   0.206  1.00  0.00           C  
ATOM    163  O   CYS A  12       5.295  -5.149   1.083  1.00  0.00           O  
ATOM    164  CB  CYS A  12       5.421  -5.319  -2.006  1.00  0.00           C  
ATOM    165  SG  CYS A  12       6.204  -5.233  -3.653  1.00  0.00           S  
ATOM    166  H   CYS A  12       7.729  -5.250  -0.672  1.00  0.00           H  
ATOM    167  HA  CYS A  12       5.739  -3.311  -1.485  1.00  0.00           H  
ATOM    168  HB2 CYS A  12       5.577  -6.274  -1.541  1.00  0.00           H  
ATOM    169  HB3 CYS A  12       4.355  -5.186  -2.132  1.00  0.00           H  
ATOM    170  N   ARG A  13       4.220  -3.391   0.274  1.00  0.00           N  
ATOM    171  CA  ARG A  13       3.318  -3.237   1.389  1.00  0.00           C  
ATOM    172  C   ARG A  13       1.900  -3.213   0.855  1.00  0.00           C  
ATOM    173  O   ARG A  13       1.568  -2.396  -0.001  1.00  0.00           O  
ATOM    174  CB  ARG A  13       3.623  -1.930   2.131  1.00  0.00           C  
ATOM    175  CG  ARG A  13       2.709  -1.644   3.314  1.00  0.00           C  
ATOM    176  CD  ARG A  13       2.862  -2.668   4.424  1.00  0.00           C  
ATOM    177  NE  ARG A  13       1.940  -2.396   5.531  1.00  0.00           N  
ATOM    178  CZ  ARG A  13       2.231  -2.535   6.829  1.00  0.00           C  
ATOM    179  NH1 ARG A  13       3.421  -2.979   7.211  1.00  0.00           N  
ATOM    180  NH2 ARG A  13       1.316  -2.235   7.744  1.00  0.00           N  
ATOM    181  H   ARG A  13       4.174  -2.780  -0.496  1.00  0.00           H  
ATOM    182  HA  ARG A  13       3.446  -4.073   2.061  1.00  0.00           H  
ATOM    183  HB2 ARG A  13       4.639  -1.966   2.494  1.00  0.00           H  
ATOM    184  HB3 ARG A  13       3.541  -1.110   1.431  1.00  0.00           H  
ATOM    185  HG2 ARG A  13       2.935  -0.664   3.708  1.00  0.00           H  
ATOM    186  HG3 ARG A  13       1.688  -1.656   2.965  1.00  0.00           H  
ATOM    187  HD2 ARG A  13       2.655  -3.651   4.029  1.00  0.00           H  
ATOM    188  HD3 ARG A  13       3.876  -2.635   4.795  1.00  0.00           H  
ATOM    189  HE  ARG A  13       1.041  -2.088   5.269  1.00  0.00           H  
ATOM    190 HH11 ARG A  13       4.142  -3.223   6.555  1.00  0.00           H  
ATOM    191 HH12 ARG A  13       3.664  -3.101   8.176  1.00  0.00           H  
ATOM    192 HH21 ARG A  13       0.406  -1.906   7.473  1.00  0.00           H  
ATOM    193 HH22 ARG A  13       1.498  -2.299   8.726  1.00  0.00           H  
ATOM    194  N   CYS A  14       1.086  -4.110   1.307  1.00  0.00           N  
ATOM    195  CA  CYS A  14      -0.270  -4.144   0.845  1.00  0.00           C  
ATOM    196  C   CYS A  14      -1.189  -3.417   1.795  1.00  0.00           C  
ATOM    197  O   CYS A  14      -1.193  -3.667   3.004  1.00  0.00           O  
ATOM    198  CB  CYS A  14      -0.729  -5.562   0.524  1.00  0.00           C  
ATOM    199  SG  CYS A  14       0.363  -6.440  -0.678  1.00  0.00           S  
ATOM    200  H   CYS A  14       1.383  -4.778   1.961  1.00  0.00           H  
ATOM    201  HA  CYS A  14      -0.280  -3.560  -0.056  1.00  0.00           H  
ATOM    202  HB2 CYS A  14      -0.751  -6.134   1.438  1.00  0.00           H  
ATOM    203  HB3 CYS A  14      -1.722  -5.524   0.097  1.00  0.00           H  
ATOM    204  N   ILE A  15      -1.924  -2.488   1.249  1.00  0.00           N  
ATOM    205  CA  ILE A  15      -2.808  -1.630   1.997  1.00  0.00           C  
ATOM    206  C   ILE A  15      -4.224  -1.918   1.532  1.00  0.00           C  
ATOM    207  O   ILE A  15      -4.449  -2.153   0.349  1.00  0.00           O  
ATOM    208  CB  ILE A  15      -2.494  -0.122   1.689  1.00  0.00           C  
ATOM    209  CG1 ILE A  15      -1.002   0.210   1.909  1.00  0.00           C  
ATOM    210  CG2 ILE A  15      -3.372   0.814   2.520  1.00  0.00           C  
ATOM    211  CD1 ILE A  15      -0.516   0.022   3.331  1.00  0.00           C  
ATOM    212  H   ILE A  15      -1.912  -2.391   0.266  1.00  0.00           H  
ATOM    213  HA  ILE A  15      -2.700  -1.811   3.055  1.00  0.00           H  
ATOM    214  HB  ILE A  15      -2.739   0.049   0.650  1.00  0.00           H  
ATOM    215 HG12 ILE A  15      -0.405  -0.431   1.279  1.00  0.00           H  
ATOM    216 HG13 ILE A  15      -0.826   1.239   1.629  1.00  0.00           H  
ATOM    217 HG21 ILE A  15      -3.140   1.839   2.277  1.00  0.00           H  
ATOM    218 HG22 ILE A  15      -3.179   0.642   3.568  1.00  0.00           H  
ATOM    219 HG23 ILE A  15      -4.412   0.615   2.309  1.00  0.00           H  
ATOM    220 HD11 ILE A  15       0.528   0.295   3.394  1.00  0.00           H  
ATOM    221 HD12 ILE A  15      -0.637  -1.012   3.621  1.00  0.00           H  
ATOM    222 HD13 ILE A  15      -1.092   0.653   3.992  1.00  0.00           H  
ATOM    223  N   CYS A  16      -5.166  -1.917   2.419  1.00  0.00           N  
ATOM    224  CA  CYS A  16      -6.523  -2.105   2.000  1.00  0.00           C  
ATOM    225  C   CYS A  16      -7.182  -0.765   1.865  1.00  0.00           C  
ATOM    226  O   CYS A  16      -7.274   0.003   2.823  1.00  0.00           O  
ATOM    227  CB  CYS A  16      -7.267  -3.099   2.879  1.00  0.00           C  
ATOM    228  SG  CYS A  16      -6.468  -4.761   2.896  1.00  0.00           S  
ATOM    229  H   CYS A  16      -4.979  -1.772   3.372  1.00  0.00           H  
ATOM    230  HA  CYS A  16      -6.456  -2.480   0.998  1.00  0.00           H  
ATOM    231  HB2 CYS A  16      -7.305  -2.725   3.890  1.00  0.00           H  
ATOM    232  HB3 CYS A  16      -8.272  -3.222   2.506  1.00  0.00           H  
ATOM    233  N   THR A  17      -7.557  -0.444   0.650  1.00  0.00           N  
ATOM    234  CA  THR A  17      -8.033   0.859   0.341  1.00  0.00           C  
ATOM    235  C   THR A  17      -9.337   0.785  -0.449  1.00  0.00           C  
ATOM    236  O   THR A  17      -9.437   0.067  -1.449  1.00  0.00           O  
ATOM    237  CB  THR A  17      -6.980   1.585  -0.513  1.00  0.00           C  
ATOM    238  OG1 THR A  17      -5.670   1.365   0.038  1.00  0.00           O  
ATOM    239  CG2 THR A  17      -7.243   3.070  -0.555  1.00  0.00           C  
ATOM    240  H   THR A  17      -7.542  -1.108  -0.081  1.00  0.00           H  
ATOM    241  HA  THR A  17      -8.167   1.421   1.253  1.00  0.00           H  
ATOM    242  HB  THR A  17      -7.068   1.184  -1.509  1.00  0.00           H  
ATOM    243  HG1 THR A  17      -5.815   0.954   0.896  1.00  0.00           H  
ATOM    244 HG21 THR A  17      -6.417   3.547  -1.061  1.00  0.00           H  
ATOM    245 HG22 THR A  17      -7.307   3.457   0.452  1.00  0.00           H  
ATOM    246 HG23 THR A  17      -8.152   3.267  -1.099  1.00  0.00           H  
ATOM    247  N   ARG A  18     -10.318   1.508   0.042  1.00  0.00           N  
ATOM    248  CA  ARG A  18     -11.641   1.707  -0.576  1.00  0.00           C  
ATOM    249  C   ARG A  18     -12.415   0.425  -0.897  1.00  0.00           C  
ATOM    250  O   ARG A  18     -13.392   0.468  -1.645  1.00  0.00           O  
ATOM    251  CB  ARG A  18     -11.515   2.572  -1.818  1.00  0.00           C  
ATOM    252  CG  ARG A  18     -10.952   3.955  -1.549  1.00  0.00           C  
ATOM    253  CD  ARG A  18     -10.863   4.771  -2.813  1.00  0.00           C  
ATOM    254  NE  ARG A  18     -12.185   5.079  -3.349  1.00  0.00           N  
ATOM    255  CZ  ARG A  18     -12.425   5.617  -4.540  1.00  0.00           C  
ATOM    256  NH1 ARG A  18     -11.432   5.757  -5.425  1.00  0.00           N  
ATOM    257  NH2 ARG A  18     -13.667   5.967  -4.863  1.00  0.00           N  
ATOM    258  H   ARG A  18     -10.116   1.975   0.880  1.00  0.00           H  
ATOM    259  HA  ARG A  18     -12.230   2.264   0.138  1.00  0.00           H  
ATOM    260  HB2 ARG A  18     -10.859   2.057  -2.504  1.00  0.00           H  
ATOM    261  HB3 ARG A  18     -12.490   2.675  -2.269  1.00  0.00           H  
ATOM    262  HG2 ARG A  18     -11.603   4.462  -0.853  1.00  0.00           H  
ATOM    263  HG3 ARG A  18      -9.972   3.865  -1.110  1.00  0.00           H  
ATOM    264  HD2 ARG A  18     -10.347   5.696  -2.597  1.00  0.00           H  
ATOM    265  HD3 ARG A  18     -10.309   4.211  -3.551  1.00  0.00           H  
ATOM    266  HE  ARG A  18     -12.931   4.906  -2.728  1.00  0.00           H  
ATOM    267 HH11 ARG A  18     -10.496   5.457  -5.218  1.00  0.00           H  
ATOM    268 HH12 ARG A  18     -11.553   6.166  -6.332  1.00  0.00           H  
ATOM    269 HH21 ARG A  18     -14.434   5.832  -4.229  1.00  0.00           H  
ATOM    270 HH22 ARG A  18     -13.898   6.399  -5.738  1.00  0.00           H  
TER     271      ARG A  18                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLY A   1     -12.386  -1.435   0.475  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -12.716  -2.837   0.360  1.00  0.00           C  
ATOM      3  C   GLY A   1     -11.904  -3.539  -0.716  1.00  0.00           C  
ATOM      4  O   GLY A   1     -12.186  -4.689  -1.061  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -11.672  -1.148   1.086  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -12.534  -3.321   1.307  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -13.764  -2.928   0.114  1.00  0.00           H  
ATOM      8  N   ASP A   2     -10.908  -2.859  -1.243  1.00  0.00           N  
ATOM      9  CA  ASP A   2     -10.047  -3.395  -2.290  1.00  0.00           C  
ATOM     10  C   ASP A   2      -8.607  -3.206  -1.879  1.00  0.00           C  
ATOM     11  O   ASP A   2      -8.239  -2.151  -1.349  1.00  0.00           O  
ATOM     12  CB  ASP A   2     -10.324  -2.683  -3.631  1.00  0.00           C  
ATOM     13  CG  ASP A   2      -9.358  -3.068  -4.747  1.00  0.00           C  
ATOM     14  OD1 ASP A   2      -9.554  -4.113  -5.400  1.00  0.00           O  
ATOM     15  OD2 ASP A   2      -8.390  -2.312  -5.003  1.00  0.00           O  
ATOM     16  H   ASP A   2     -10.695  -1.952  -0.918  1.00  0.00           H  
ATOM     17  HA  ASP A   2     -10.254  -4.449  -2.393  1.00  0.00           H  
ATOM     18  HB2 ASP A   2     -11.323  -2.928  -3.958  1.00  0.00           H  
ATOM     19  HB3 ASP A   2     -10.263  -1.615  -3.480  1.00  0.00           H  
ATOM     20  N   CYS A   3      -7.797  -4.191  -2.069  1.00  0.00           N  
ATOM     21  CA  CYS A   3      -6.431  -4.063  -1.670  1.00  0.00           C  
ATOM     22  C   CYS A   3      -5.539  -3.746  -2.827  1.00  0.00           C  
ATOM     23  O   CYS A   3      -5.616  -4.358  -3.889  1.00  0.00           O  
ATOM     24  CB  CYS A   3      -5.931  -5.272  -0.903  1.00  0.00           C  
ATOM     25  SG  CYS A   3      -6.857  -5.610   0.639  1.00  0.00           S  
ATOM     26  H   CYS A   3      -8.096  -5.022  -2.499  1.00  0.00           H  
ATOM     27  HA  CYS A   3      -6.409  -3.212  -1.013  1.00  0.00           H  
ATOM     28  HB2 CYS A   3      -5.976  -6.129  -1.554  1.00  0.00           H  
ATOM     29  HB3 CYS A   3      -4.897  -5.099  -0.638  1.00  0.00           H  
ATOM     30  N   ARG A   4      -4.715  -2.789  -2.620  1.00  0.00           N  
ATOM     31  CA  ARG A   4      -3.766  -2.342  -3.596  1.00  0.00           C  
ATOM     32  C   ARG A   4      -2.387  -2.430  -3.002  1.00  0.00           C  
ATOM     33  O   ARG A   4      -2.080  -1.759  -2.014  1.00  0.00           O  
ATOM     34  CB  ARG A   4      -4.072  -0.900  -4.014  1.00  0.00           C  
ATOM     35  CG  ARG A   4      -3.064  -0.309  -4.994  1.00  0.00           C  
ATOM     36  CD  ARG A   4      -3.407   1.126  -5.333  1.00  0.00           C  
ATOM     37  NE  ARG A   4      -3.479   1.983  -4.136  1.00  0.00           N  
ATOM     38  CZ  ARG A   4      -3.912   3.256  -4.130  1.00  0.00           C  
ATOM     39  NH1 ARG A   4      -4.334   3.825  -5.257  1.00  0.00           N  
ATOM     40  NH2 ARG A   4      -3.953   3.944  -2.991  1.00  0.00           N  
ATOM     41  H   ARG A   4      -4.738  -2.357  -1.735  1.00  0.00           H  
ATOM     42  HA  ARG A   4      -3.831  -2.985  -4.460  1.00  0.00           H  
ATOM     43  HB2 ARG A   4      -5.047  -0.873  -4.476  1.00  0.00           H  
ATOM     44  HB3 ARG A   4      -4.087  -0.279  -3.130  1.00  0.00           H  
ATOM     45  HG2 ARG A   4      -2.080  -0.342  -4.551  1.00  0.00           H  
ATOM     46  HG3 ARG A   4      -3.070  -0.896  -5.900  1.00  0.00           H  
ATOM     47  HD2 ARG A   4      -2.648   1.519  -5.991  1.00  0.00           H  
ATOM     48  HD3 ARG A   4      -4.359   1.145  -5.837  1.00  0.00           H  
ATOM     49  HE  ARG A   4      -3.186   1.550  -3.306  1.00  0.00           H  
ATOM     50 HH11 ARG A   4      -4.339   3.333  -6.132  1.00  0.00           H  
ATOM     51 HH12 ARG A   4      -4.676   4.768  -5.284  1.00  0.00           H  
ATOM     52 HH21 ARG A   4      -3.680   3.563  -2.103  1.00  0.00           H  
ATOM     53 HH22 ARG A   4      -4.265   4.899  -2.972  1.00  0.00           H  
ATOM     54  N   CYS A   5      -1.581  -3.265  -3.551  1.00  0.00           N  
ATOM     55  CA  CYS A   5      -0.252  -3.407  -3.078  1.00  0.00           C  
ATOM     56  C   CYS A   5       0.672  -2.525  -3.846  1.00  0.00           C  
ATOM     57  O   CYS A   5       0.612  -2.441  -5.068  1.00  0.00           O  
ATOM     58  CB  CYS A   5       0.197  -4.854  -3.061  1.00  0.00           C  
ATOM     59  SG  CYS A   5      -0.909  -5.938  -2.081  1.00  0.00           S  
ATOM     60  H   CYS A   5      -1.872  -3.817  -4.306  1.00  0.00           H  
ATOM     61  HA  CYS A   5      -0.246  -3.022  -2.079  1.00  0.00           H  
ATOM     62  HB2 CYS A   5       0.236  -5.215  -4.076  1.00  0.00           H  
ATOM     63  HB3 CYS A   5       1.183  -4.910  -2.626  1.00  0.00           H  
ATOM     64  N   LEU A   6       1.464  -1.829  -3.126  1.00  0.00           N  
ATOM     65  CA  LEU A   6       2.383  -0.883  -3.690  1.00  0.00           C  
ATOM     66  C   LEU A   6       3.777  -1.223  -3.221  1.00  0.00           C  
ATOM     67  O   LEU A   6       3.980  -1.517  -2.048  1.00  0.00           O  
ATOM     68  CB  LEU A   6       1.996   0.537  -3.241  1.00  0.00           C  
ATOM     69  CG  LEU A   6       2.824   1.695  -3.811  1.00  0.00           C  
ATOM     70  CD1 LEU A   6       2.671   1.774  -5.322  1.00  0.00           C  
ATOM     71  CD2 LEU A   6       2.413   3.006  -3.162  1.00  0.00           C  
ATOM     72  H   LEU A   6       1.436  -1.987  -2.150  1.00  0.00           H  
ATOM     73  HA  LEU A   6       2.326  -0.940  -4.767  1.00  0.00           H  
ATOM     74  HB2 LEU A   6       0.966   0.702  -3.516  1.00  0.00           H  
ATOM     75  HB3 LEU A   6       2.067   0.571  -2.162  1.00  0.00           H  
ATOM     76  HG  LEU A   6       3.868   1.523  -3.594  1.00  0.00           H  
ATOM     77 HD11 LEU A   6       1.630   1.917  -5.569  1.00  0.00           H  
ATOM     78 HD12 LEU A   6       3.027   0.860  -5.771  1.00  0.00           H  
ATOM     79 HD13 LEU A   6       3.246   2.609  -5.694  1.00  0.00           H  
ATOM     80 HD21 LEU A   6       1.367   3.191  -3.352  1.00  0.00           H  
ATOM     81 HD22 LEU A   6       3.005   3.809  -3.578  1.00  0.00           H  
ATOM     82 HD23 LEU A   6       2.583   2.949  -2.095  1.00  0.00           H  
ATOM     83  N   CYS A   7       4.723  -1.229  -4.107  1.00  0.00           N  
ATOM     84  CA  CYS A   7       6.068  -1.535  -3.713  1.00  0.00           C  
ATOM     85  C   CYS A   7       6.923  -0.288  -3.757  1.00  0.00           C  
ATOM     86  O   CYS A   7       6.831   0.521  -4.696  1.00  0.00           O  
ATOM     87  CB  CYS A   7       6.657  -2.673  -4.540  1.00  0.00           C  
ATOM     88  SG  CYS A   7       5.634  -4.207  -4.539  1.00  0.00           S  
ATOM     89  H   CYS A   7       4.541  -1.017  -5.047  1.00  0.00           H  
ATOM     90  HA  CYS A   7       6.006  -1.835  -2.682  1.00  0.00           H  
ATOM     91  HB2 CYS A   7       6.769  -2.345  -5.561  1.00  0.00           H  
ATOM     92  HB3 CYS A   7       7.625  -2.922  -4.137  1.00  0.00           H  
ATOM     93  N   ARG A   8       7.713  -0.118  -2.735  1.00  0.00           N  
ATOM     94  CA  ARG A   8       8.528   1.041  -2.558  1.00  0.00           C  
ATOM     95  C   ARG A   8       9.870   0.634  -1.971  1.00  0.00           C  
ATOM     96  O   ARG A   8       9.923  -0.089  -0.984  1.00  0.00           O  
ATOM     97  CB  ARG A   8       7.775   2.022  -1.640  1.00  0.00           C  
ATOM     98  CG  ARG A   8       8.518   3.290  -1.261  1.00  0.00           C  
ATOM     99  CD  ARG A   8       7.566   4.290  -0.631  1.00  0.00           C  
ATOM    100  NE  ARG A   8       6.586   4.781  -1.619  1.00  0.00           N  
ATOM    101  CZ  ARG A   8       5.332   5.191  -1.354  1.00  0.00           C  
ATOM    102  NH1 ARG A   8       4.812   5.056  -0.137  1.00  0.00           N  
ATOM    103  NH2 ARG A   8       4.598   5.713  -2.325  1.00  0.00           N  
ATOM    104  H   ARG A   8       7.768  -0.819  -2.044  1.00  0.00           H  
ATOM    105  HA  ARG A   8       8.676   1.508  -3.519  1.00  0.00           H  
ATOM    106  HB2 ARG A   8       6.854   2.315  -2.122  1.00  0.00           H  
ATOM    107  HB3 ARG A   8       7.522   1.499  -0.730  1.00  0.00           H  
ATOM    108  HG2 ARG A   8       9.279   3.038  -0.539  1.00  0.00           H  
ATOM    109  HG3 ARG A   8       8.966   3.726  -2.140  1.00  0.00           H  
ATOM    110  HD2 ARG A   8       7.045   3.810   0.184  1.00  0.00           H  
ATOM    111  HD3 ARG A   8       8.130   5.127  -0.252  1.00  0.00           H  
ATOM    112  HE  ARG A   8       6.937   4.836  -2.536  1.00  0.00           H  
ATOM    113 HH11 ARG A   8       5.324   4.644   0.622  1.00  0.00           H  
ATOM    114 HH12 ARG A   8       3.885   5.367   0.089  1.00  0.00           H  
ATOM    115 HH21 ARG A   8       4.961   5.818  -3.257  1.00  0.00           H  
ATOM    116 HH22 ARG A   8       3.653   6.025  -2.197  1.00  0.00           H  
ATOM    117  N   ARG A   9      10.945   1.023  -2.659  1.00  0.00           N  
ATOM    118  CA  ARG A   9      12.351   0.780  -2.239  1.00  0.00           C  
ATOM    119  C   ARG A   9      12.692  -0.713  -2.236  1.00  0.00           C  
ATOM    120  O   ARG A   9      13.655  -1.138  -1.609  1.00  0.00           O  
ATOM    121  CB  ARG A   9      12.644   1.373  -0.846  1.00  0.00           C  
ATOM    122  CG  ARG A   9      12.302   2.849  -0.686  1.00  0.00           C  
ATOM    123  CD  ARG A   9      13.062   3.743  -1.646  1.00  0.00           C  
ATOM    124  NE  ARG A   9      14.502   3.750  -1.396  1.00  0.00           N  
ATOM    125  CZ  ARG A   9      15.354   4.634  -1.921  1.00  0.00           C  
ATOM    126  NH1 ARG A   9      14.917   5.557  -2.777  1.00  0.00           N  
ATOM    127  NH2 ARG A   9      16.643   4.588  -1.594  1.00  0.00           N  
ATOM    128  H   ARG A   9      10.792   1.491  -3.509  1.00  0.00           H  
ATOM    129  HA  ARG A   9      12.986   1.266  -2.966  1.00  0.00           H  
ATOM    130  HB2 ARG A   9      12.053   0.814  -0.139  1.00  0.00           H  
ATOM    131  HB3 ARG A   9      13.689   1.228  -0.618  1.00  0.00           H  
ATOM    132  HG2 ARG A   9      11.248   2.980  -0.871  1.00  0.00           H  
ATOM    133  HG3 ARG A   9      12.530   3.146   0.327  1.00  0.00           H  
ATOM    134  HD2 ARG A   9      12.887   3.399  -2.653  1.00  0.00           H  
ATOM    135  HD3 ARG A   9      12.688   4.752  -1.541  1.00  0.00           H  
ATOM    136  HE  ARG A   9      14.836   3.054  -0.786  1.00  0.00           H  
ATOM    137 HH11 ARG A   9      13.953   5.616  -3.054  1.00  0.00           H  
ATOM    138 HH12 ARG A   9      15.530   6.245  -3.172  1.00  0.00           H  
ATOM    139 HH21 ARG A   9      16.988   3.896  -0.953  1.00  0.00           H  
ATOM    140 HH22 ARG A   9      17.320   5.233  -1.958  1.00  0.00           H  
ATOM    141  N   GLY A  10      11.901  -1.493  -2.926  1.00  0.00           N  
ATOM    142  CA  GLY A  10      12.124  -2.926  -2.982  1.00  0.00           C  
ATOM    143  C   GLY A  10      11.299  -3.681  -1.959  1.00  0.00           C  
ATOM    144  O   GLY A  10      11.335  -4.904  -1.901  1.00  0.00           O  
ATOM    145  H   GLY A  10      11.163  -1.082  -3.421  1.00  0.00           H  
ATOM    146  HA2 GLY A  10      11.862  -3.278  -3.968  1.00  0.00           H  
ATOM    147  HA3 GLY A  10      13.170  -3.127  -2.806  1.00  0.00           H  
ATOM    148  N   ASP A  11      10.571  -2.950  -1.150  1.00  0.00           N  
ATOM    149  CA  ASP A  11       9.711  -3.526  -0.125  1.00  0.00           C  
ATOM    150  C   ASP A  11       8.273  -3.338  -0.542  1.00  0.00           C  
ATOM    151  O   ASP A  11       7.918  -2.280  -1.053  1.00  0.00           O  
ATOM    152  CB  ASP A  11       9.969  -2.847   1.234  1.00  0.00           C  
ATOM    153  CG  ASP A  11       9.024  -3.305   2.329  1.00  0.00           C  
ATOM    154  OD1 ASP A  11       9.147  -4.456   2.799  1.00  0.00           O  
ATOM    155  OD2 ASP A  11       8.158  -2.512   2.757  1.00  0.00           O  
ATOM    156  H   ASP A  11      10.576  -1.970  -1.237  1.00  0.00           H  
ATOM    157  HA  ASP A  11       9.928  -4.581  -0.051  1.00  0.00           H  
ATOM    158  HB2 ASP A  11      10.979  -3.060   1.550  1.00  0.00           H  
ATOM    159  HB3 ASP A  11       9.857  -1.780   1.112  1.00  0.00           H  
ATOM    160  N   CYS A  12       7.453  -4.335  -0.372  1.00  0.00           N  
ATOM    161  CA  CYS A  12       6.083  -4.195  -0.784  1.00  0.00           C  
ATOM    162  C   CYS A  12       5.160  -3.994   0.376  1.00  0.00           C  
ATOM    163  O   CYS A  12       5.265  -4.657   1.408  1.00  0.00           O  
ATOM    164  CB  CYS A  12       5.616  -5.319  -1.681  1.00  0.00           C  
ATOM    165  SG  CYS A  12       6.573  -5.469  -3.236  1.00  0.00           S  
ATOM    166  H   CYS A  12       7.756  -5.166   0.047  1.00  0.00           H  
ATOM    167  HA  CYS A  12       6.052  -3.280  -1.346  1.00  0.00           H  
ATOM    168  HB2 CYS A  12       5.656  -6.234  -1.118  1.00  0.00           H  
ATOM    169  HB3 CYS A  12       4.584  -5.133  -1.942  1.00  0.00           H  
ATOM    170  N   ARG A  13       4.281  -3.075   0.194  1.00  0.00           N  
ATOM    171  CA  ARG A  13       3.318  -2.664   1.184  1.00  0.00           C  
ATOM    172  C   ARG A  13       1.919  -2.816   0.625  1.00  0.00           C  
ATOM    173  O   ARG A  13       1.592  -2.238  -0.411  1.00  0.00           O  
ATOM    174  CB  ARG A  13       3.556  -1.191   1.538  1.00  0.00           C  
ATOM    175  CG  ARG A  13       2.456  -0.577   2.382  1.00  0.00           C  
ATOM    176  CD  ARG A  13       2.667   0.904   2.572  1.00  0.00           C  
ATOM    177  NE  ARG A  13       1.529   1.541   3.249  1.00  0.00           N  
ATOM    178  CZ  ARG A  13       1.212   2.836   3.130  1.00  0.00           C  
ATOM    179  NH1 ARG A  13       1.990   3.646   2.421  1.00  0.00           N  
ATOM    180  NH2 ARG A  13       0.134   3.316   3.725  1.00  0.00           N  
ATOM    181  H   ARG A  13       4.267  -2.646  -0.689  1.00  0.00           H  
ATOM    182  HA  ARG A  13       3.439  -3.260   2.073  1.00  0.00           H  
ATOM    183  HB2 ARG A  13       4.488  -1.108   2.076  1.00  0.00           H  
ATOM    184  HB3 ARG A  13       3.637  -0.629   0.620  1.00  0.00           H  
ATOM    185  HG2 ARG A  13       1.507  -0.731   1.887  1.00  0.00           H  
ATOM    186  HG3 ARG A  13       2.439  -1.069   3.341  1.00  0.00           H  
ATOM    187  HD2 ARG A  13       3.558   1.064   3.163  1.00  0.00           H  
ATOM    188  HD3 ARG A  13       2.794   1.363   1.601  1.00  0.00           H  
ATOM    189  HE  ARG A  13       0.987   0.924   3.794  1.00  0.00           H  
ATOM    190 HH11 ARG A  13       2.821   3.325   1.962  1.00  0.00           H  
ATOM    191 HH12 ARG A  13       1.793   4.629   2.322  1.00  0.00           H  
ATOM    192 HH21 ARG A  13      -0.474   2.741   4.279  1.00  0.00           H  
ATOM    193 HH22 ARG A  13      -0.134   4.279   3.628  1.00  0.00           H  
ATOM    194  N   CYS A  14       1.108  -3.579   1.264  1.00  0.00           N  
ATOM    195  CA  CYS A  14      -0.239  -3.700   0.822  1.00  0.00           C  
ATOM    196  C   CYS A  14      -1.148  -2.741   1.570  1.00  0.00           C  
ATOM    197  O   CYS A  14      -1.152  -2.696   2.803  1.00  0.00           O  
ATOM    198  CB  CYS A  14      -0.743  -5.144   0.864  1.00  0.00           C  
ATOM    199  SG  CYS A  14       0.090  -6.253  -0.334  1.00  0.00           S  
ATOM    200  H   CYS A  14       1.413  -4.097   2.040  1.00  0.00           H  
ATOM    201  HA  CYS A  14      -0.175  -3.375  -0.201  1.00  0.00           H  
ATOM    202  HB2 CYS A  14      -0.575  -5.544   1.853  1.00  0.00           H  
ATOM    203  HB3 CYS A  14      -1.803  -5.159   0.653  1.00  0.00           H  
ATOM    204  N   ILE A  15      -1.870  -1.938   0.824  1.00  0.00           N  
ATOM    205  CA  ILE A  15      -2.762  -0.964   1.392  1.00  0.00           C  
ATOM    206  C   ILE A  15      -4.177  -1.347   0.998  1.00  0.00           C  
ATOM    207  O   ILE A  15      -4.463  -1.517  -0.187  1.00  0.00           O  
ATOM    208  CB  ILE A  15      -2.476   0.449   0.821  1.00  0.00           C  
ATOM    209  CG1 ILE A  15      -0.974   0.766   0.862  1.00  0.00           C  
ATOM    210  CG2 ILE A  15      -3.249   1.491   1.623  1.00  0.00           C  
ATOM    211  CD1 ILE A  15      -0.601   2.056   0.156  1.00  0.00           C  
ATOM    212  H   ILE A  15      -1.821  -1.984  -0.159  1.00  0.00           H  
ATOM    213  HA  ILE A  15      -2.653  -0.951   2.465  1.00  0.00           H  
ATOM    214  HB  ILE A  15      -2.819   0.482  -0.202  1.00  0.00           H  
ATOM    215 HG12 ILE A  15      -0.660   0.853   1.892  1.00  0.00           H  
ATOM    216 HG13 ILE A  15      -0.433  -0.043   0.391  1.00  0.00           H  
ATOM    217 HG21 ILE A  15      -4.311   1.318   1.515  1.00  0.00           H  
ATOM    218 HG22 ILE A  15      -2.995   2.480   1.276  1.00  0.00           H  
ATOM    219 HG23 ILE A  15      -2.978   1.403   2.665  1.00  0.00           H  
ATOM    220 HD11 ILE A  15      -0.865   1.985  -0.889  1.00  0.00           H  
ATOM    221 HD12 ILE A  15       0.463   2.218   0.247  1.00  0.00           H  
ATOM    222 HD13 ILE A  15      -1.133   2.882   0.606  1.00  0.00           H  
ATOM    223  N   CYS A  16      -5.034  -1.524   1.943  1.00  0.00           N  
ATOM    224  CA  CYS A  16      -6.398  -1.851   1.627  1.00  0.00           C  
ATOM    225  C   CYS A  16      -7.296  -0.672   1.893  1.00  0.00           C  
ATOM    226  O   CYS A  16      -7.302  -0.118   2.992  1.00  0.00           O  
ATOM    227  CB  CYS A  16      -6.868  -3.096   2.375  1.00  0.00           C  
ATOM    228  SG  CYS A  16      -5.843  -4.587   2.067  1.00  0.00           S  
ATOM    229  H   CYS A  16      -4.773  -1.440   2.885  1.00  0.00           H  
ATOM    230  HA  CYS A  16      -6.419  -2.041   0.568  1.00  0.00           H  
ATOM    231  HB2 CYS A  16      -6.847  -2.895   3.437  1.00  0.00           H  
ATOM    232  HB3 CYS A  16      -7.881  -3.326   2.081  1.00  0.00           H  
ATOM    233  N   THR A  17      -8.016  -0.264   0.883  1.00  0.00           N  
ATOM    234  CA  THR A  17      -8.907   0.835   0.991  1.00  0.00           C  
ATOM    235  C   THR A  17     -10.145   0.560   0.154  1.00  0.00           C  
ATOM    236  O   THR A  17     -10.077  -0.138  -0.864  1.00  0.00           O  
ATOM    237  CB  THR A  17      -8.209   2.152   0.552  1.00  0.00           C  
ATOM    238  OG1 THR A  17      -9.026   3.311   0.834  1.00  0.00           O  
ATOM    239  CG2 THR A  17      -7.815   2.141  -0.922  1.00  0.00           C  
ATOM    240  H   THR A  17      -7.965  -0.719   0.014  1.00  0.00           H  
ATOM    241  HA  THR A  17      -9.200   0.927   2.026  1.00  0.00           H  
ATOM    242  HB  THR A  17      -7.317   2.169   1.152  1.00  0.00           H  
ATOM    243  HG1 THR A  17      -9.375   3.208   1.731  1.00  0.00           H  
ATOM    244 HG21 THR A  17      -8.703   2.008  -1.523  1.00  0.00           H  
ATOM    245 HG22 THR A  17      -7.131   1.329  -1.111  1.00  0.00           H  
ATOM    246 HG23 THR A  17      -7.343   3.079  -1.179  1.00  0.00           H  
ATOM    247  N   ARG A  18     -11.272   1.050   0.633  1.00  0.00           N  
ATOM    248  CA  ARG A  18     -12.582   0.942  -0.025  1.00  0.00           C  
ATOM    249  C   ARG A  18     -13.014  -0.526  -0.238  1.00  0.00           C  
ATOM    250  O   ARG A  18     -13.890  -0.816  -1.052  1.00  0.00           O  
ATOM    251  CB  ARG A  18     -12.570   1.690  -1.360  1.00  0.00           C  
ATOM    252  CG  ARG A  18     -12.152   3.149  -1.251  1.00  0.00           C  
ATOM    253  CD  ARG A  18     -12.061   3.798  -2.616  1.00  0.00           C  
ATOM    254  NE  ARG A  18     -11.521   5.161  -2.545  1.00  0.00           N  
ATOM    255  CZ  ARG A  18     -11.197   5.918  -3.603  1.00  0.00           C  
ATOM    256  NH1 ARG A  18     -11.419   5.474  -4.843  1.00  0.00           N  
ATOM    257  NH2 ARG A  18     -10.651   7.113  -3.412  1.00  0.00           N  
ATOM    258  H   ARG A  18     -11.205   1.544   1.477  1.00  0.00           H  
ATOM    259  HA  ARG A  18     -13.302   1.414   0.627  1.00  0.00           H  
ATOM    260  HB2 ARG A  18     -11.884   1.180  -2.018  1.00  0.00           H  
ATOM    261  HB3 ARG A  18     -13.565   1.648  -1.775  1.00  0.00           H  
ATOM    262  HG2 ARG A  18     -12.880   3.682  -0.657  1.00  0.00           H  
ATOM    263  HG3 ARG A  18     -11.187   3.198  -0.769  1.00  0.00           H  
ATOM    264  HD2 ARG A  18     -11.417   3.202  -3.243  1.00  0.00           H  
ATOM    265  HD3 ARG A  18     -13.051   3.834  -3.048  1.00  0.00           H  
ATOM    266  HE  ARG A  18     -11.369   5.493  -1.631  1.00  0.00           H  
ATOM    267 HH11 ARG A  18     -11.829   4.575  -5.019  1.00  0.00           H  
ATOM    268 HH12 ARG A  18     -11.187   5.995  -5.670  1.00  0.00           H  
ATOM    269 HH21 ARG A  18     -10.460   7.494  -2.503  1.00  0.00           H  
ATOM    270 HH22 ARG A  18     -10.397   7.707  -4.178  1.00  0.00           H  
TER     271      ARG A  18                                                      
ENDMDL                                                                          
CONECT    1  249                                                                
CONECT   25  228                                                                
CONECT   59  199                                                                
CONECT   88  165                                                                
CONECT  165   88                                                                
CONECT  199   59                                                                
CONECT  228   25                                                                
CONECT  249    1                                                                
MASTER      117    0    0    0    2    0    0    6  138    1    8    2          
END