HEADER    TOXIN                                   17-AUG-20   7CSS              
TITLE     SOLUTION STRUCTURE OF THE TOPOLOGICAL ISOMER OF HEAT-STABLE           
TITLE    2 ENTEROTOXIN PRODUCED BY ENTEROTOXIGENIC ESCHERICHIA COLI             
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: CYS-CYS-GLU-LEU-CYS-CYS-ASN-PRO-ALA-CYS-THR-GLY-CYS;       
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI;                               
SOURCE   4 ORGANISM_TAXID: 562                                                  
KEYWDS    HEAT-STABLE ENTEROTOXIN, TOPOLOGICAL ISOMER, STH, STH(6-18), TOXIN    
EXPDTA    SOLUTION NMR                                                          
NUMMDL    10                                                                    
AUTHOR    S.SHIMAMOTO,Y.HIDAKA                                                  
REVDAT   2   14-JUN-23 7CSS    1       REMARK                                   
REVDAT   1   16-DEC-20 7CSS    0                                                
JRNL        AUTH   S.SHIMAMOTO,M.FUKUTSUJI,T.OSUMI,M.GOTO,H.TOYODA,Y.HIDAKA     
JRNL        TITL   TOPOLOGICAL REGULATION OF THE BIOACTIVE CONFORMATION OF A    
JRNL        TITL 2 DISULFIDE-RICH PEPTIDE, HEAT-STABLE ENTEROTOXIN.             
JRNL        REF    MOLECULES                     V.  25       2020              
JRNL        REFN                   ESSN 1420-3049                               
JRNL        PMID   33096591                                                     
JRNL        DOI    10.3390/MOLECULES25204798                                    
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CNS                                                  
REMARK   3   AUTHORS     : BRUNGER, ADAMS, CLORE, GROS, NILGES AND READ         
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 7CSS COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 20-AUG-20.                  
REMARK 100 THE DEPOSITION ID IS D_1300017732.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298.15                             
REMARK 210  PH                             : 6.5                                
REMARK 210  IONIC STRENGTH                 : 25                                 
REMARK 210  PRESSURE                       : 1.0 ATM                            
REMARK 210  SAMPLE CONTENTS                : 2 MG/ML TOPOLOGICAL ISOMER OF      
REMARK 210                                   STH, 90% H2O/10% D2O; 2 MG/ML      
REMARK 210                                   TOPOLOGICAL ISOMER OF STH, 100%    
REMARK 210                                   D2O                                
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D DQF-COSY; 2D 1H-1H NOESY        
REMARK 210  SPECTROMETER FIELD STRENGTH    : 800 MHZ                            
REMARK 210  SPECTROMETER MODEL             : JNM-ECA800                         
REMARK 210  SPECTROMETER MANUFACTURER      : JEOL                               
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NULL                               
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 1000                               
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 10                                 
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  1 GLU A   3      -67.78   -146.20                                   
REMARK 500  1 ALA A   9       -2.51   -156.95                                   
REMARK 500  2 GLU A   3      -67.80   -146.36                                   
REMARK 500  2 ALA A   9       -2.51   -156.95                                   
REMARK 500  3 GLU A   3      -67.84   -146.25                                   
REMARK 500  3 ALA A   9       -2.56   -156.85                                   
REMARK 500  4 GLU A   3      -67.82   -146.37                                   
REMARK 500  4 ALA A   9       -2.50   -156.86                                   
REMARK 500  5 GLU A   3      -67.82   -146.36                                   
REMARK 500  5 ALA A   9       -2.38   -156.98                                   
REMARK 500  6 GLU A   3      -67.79   -146.65                                   
REMARK 500  6 ALA A   9       -2.48   -156.87                                   
REMARK 500  7 GLU A   3      -67.81   -146.74                                   
REMARK 500  7 ALA A   9       -2.31   -157.04                                   
REMARK 500  8 GLU A   3      -67.82   -146.78                                   
REMARK 500  8 ALA A   9       -2.55   -157.06                                   
REMARK 500  9 GLU A   3      -67.72   -146.84                                   
REMARK 500  9 PRO A   8       30.00    -80.87                                   
REMARK 500  9 ALA A   9       -2.56   -157.01                                   
REMARK 500 10 GLU A   3      -67.85   -146.12                                   
REMARK 500 10 ALA A   9       -2.58   -156.81                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 36371   RELATED DB: BMRB                                 
REMARK 900 SOLUTION STRUCTURE OF THE TOPOLOGICAL ISOMER OF HEAT-STABLE          
REMARK 900 ENTEROTOXIN PRODUCED BY ENTEROTOXIGENIC ESCHERICHIA COLI             
DBREF  7CSS A    1    13  PDB    7CSS     7CSS             1     13             
SEQRES   1 A   13  CYS CYS GLU LEU CYS CYS ASN PRO ALA CYS THR GLY CYS          
SSBOND   1 CYS A    1    CYS A    6                          1555   1555  2.03  
SSBOND   2 CYS A    2    CYS A   10                          1555   1555  2.03  
SSBOND   3 CYS A    5    CYS A   13                          1555   1555  2.03  
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   CYS A   1       0.226   4.125  -3.824  1.00  0.00           N  
ATOM      2  CA  CYS A   1      -0.810   3.093  -3.563  1.00  0.00           C  
ATOM      3  C   CYS A   1      -0.888   2.100  -4.717  1.00  0.00           C  
ATOM      4  O   CYS A   1      -0.939   2.500  -5.884  1.00  0.00           O  
ATOM      5  CB  CYS A   1      -2.175   3.756  -3.357  1.00  0.00           C  
ATOM      6  SG  CYS A   1      -2.180   5.078  -2.102  1.00  0.00           S  
ATOM      7  H1  CYS A   1       0.270   4.796  -3.030  1.00  0.00           H  
ATOM      8  H2  CYS A   1      -0.001   4.649  -4.693  1.00  0.00           H  
ATOM      9  H3  CYS A   1       1.157   3.676  -3.936  1.00  0.00           H  
ATOM     10  HA  CYS A   1      -0.538   2.559  -2.664  1.00  0.00           H  
ATOM     11  HB2 CYS A   1      -2.499   4.191  -4.291  1.00  0.00           H  
ATOM     12  HB3 CYS A   1      -2.888   3.006  -3.049  1.00  0.00           H  
ATOM     13  N   CYS A   2      -0.897   0.806  -4.379  1.00  0.00           N  
ATOM     14  CA  CYS A   2      -0.971  -0.263  -5.377  1.00  0.00           C  
ATOM     15  C   CYS A   2      -2.413  -0.752  -5.543  1.00  0.00           C  
ATOM     16  O   CYS A   2      -2.945  -0.761  -6.657  1.00  0.00           O  
ATOM     17  CB  CYS A   2      -0.049  -1.424  -4.982  1.00  0.00           C  
ATOM     18  SG  CYS A   2       1.673  -0.928  -4.646  1.00  0.00           S  
ATOM     19  H   CYS A   2      -0.853   0.564  -3.430  1.00  0.00           H  
ATOM     20  HA  CYS A   2      -0.635   0.145  -6.319  1.00  0.00           H  
ATOM     21  HB2 CYS A   2      -0.435  -1.892  -4.089  1.00  0.00           H  
ATOM     22  HB3 CYS A   2      -0.033  -2.149  -5.783  1.00  0.00           H  
ATOM     23  N   GLU A   3      -3.034  -1.157  -4.423  1.00  0.00           N  
ATOM     24  CA  GLU A   3      -4.420  -1.641  -4.412  1.00  0.00           C  
ATOM     25  C   GLU A   3      -5.106  -1.243  -3.102  1.00  0.00           C  
ATOM     26  O   GLU A   3      -6.023  -0.416  -3.101  1.00  0.00           O  
ATOM     27  CB  GLU A   3      -4.470  -3.167  -4.607  1.00  0.00           C  
ATOM     28  CG  GLU A   3      -4.278  -3.606  -6.050  1.00  0.00           C  
ATOM     29  CD  GLU A   3      -4.333  -5.113  -6.212  1.00  0.00           C  
ATOM     30  OE1 GLU A   3      -5.439  -5.646  -6.437  1.00  0.00           O  
ATOM     31  OE2 GLU A   3      -3.268  -5.759  -6.115  1.00  0.00           O  
ATOM     32  H   GLU A   3      -2.541  -1.127  -3.577  1.00  0.00           H  
ATOM     33  HA  GLU A   3      -4.940  -1.165  -5.231  1.00  0.00           H  
ATOM     34  HB2 GLU A   3      -3.690  -3.619  -4.011  1.00  0.00           H  
ATOM     35  HB3 GLU A   3      -5.426  -3.530  -4.263  1.00  0.00           H  
ATOM     36  HG2 GLU A   3      -5.059  -3.167  -6.653  1.00  0.00           H  
ATOM     37  HG3 GLU A   3      -3.317  -3.256  -6.395  1.00  0.00           H  
ATOM     38  N   LEU A   4      -4.650  -1.841  -1.994  1.00  0.00           N  
ATOM     39  CA  LEU A   4      -5.187  -1.552  -0.660  1.00  0.00           C  
ATOM     40  C   LEU A   4      -4.139  -0.852   0.206  1.00  0.00           C  
ATOM     41  O   LEU A   4      -4.479  -0.168   1.176  1.00  0.00           O  
ATOM     42  CB  LEU A   4      -5.649  -2.847   0.028  1.00  0.00           C  
ATOM     43  CG  LEU A   4      -6.721  -3.654  -0.719  1.00  0.00           C  
ATOM     44  CD1 LEU A   4      -6.630  -5.126  -0.348  1.00  0.00           C  
ATOM     45  CD2 LEU A   4      -8.116  -3.119  -0.416  1.00  0.00           C  
ATOM     46  H   LEU A   4      -3.941  -2.510  -2.081  1.00  0.00           H  
ATOM     47  HA  LEU A   4      -6.033  -0.895  -0.780  1.00  0.00           H  
ATOM     48  HB2 LEU A   4      -4.785  -3.481   0.165  1.00  0.00           H  
ATOM     49  HB3 LEU A   4      -6.040  -2.589   1.001  1.00  0.00           H  
ATOM     50  HG  LEU A   4      -6.548  -3.566  -1.783  1.00  0.00           H  
ATOM     51 HD11 LEU A   4      -6.769  -5.238   0.718  1.00  0.00           H  
ATOM     52 HD12 LEU A   4      -5.659  -5.508  -0.625  1.00  0.00           H  
ATOM     53 HD13 LEU A   4      -7.397  -5.678  -0.871  1.00  0.00           H  
ATOM     54 HD21 LEU A   4      -8.850  -3.703  -0.953  1.00  0.00           H  
ATOM     55 HD22 LEU A   4      -8.182  -2.087  -0.727  1.00  0.00           H  
ATOM     56 HD23 LEU A   4      -8.307  -3.189   0.644  1.00  0.00           H  
ATOM     57  N   CYS A   5      -2.864  -1.035  -0.162  1.00  0.00           N  
ATOM     58  CA  CYS A   5      -1.733  -0.439   0.551  1.00  0.00           C  
ATOM     59  C   CYS A   5      -1.405   0.935   0.013  1.00  0.00           C  
ATOM     60  O   CYS A   5      -1.009   1.093  -1.148  1.00  0.00           O  
ATOM     61  CB  CYS A   5      -0.500  -1.353   0.469  1.00  0.00           C  
ATOM     62  SG  CYS A   5      -0.588  -2.875   1.477  1.00  0.00           S  
ATOM     63  H   CYS A   5      -2.682  -1.599  -0.938  1.00  0.00           H  
ATOM     64  HA  CYS A   5      -2.011  -0.313   1.576  1.00  0.00           H  
ATOM     65  HB2 CYS A   5      -0.358  -1.654  -0.557  1.00  0.00           H  
ATOM     66  HB3 CYS A   5       0.367  -0.795   0.793  1.00  0.00           H  
ATOM     67  N   CYS A   6      -1.593   1.928   0.878  1.00  0.00           N  
ATOM     68  CA  CYS A   6      -1.321   3.301   0.528  1.00  0.00           C  
ATOM     69  C   CYS A   6      -0.113   3.841   1.311  1.00  0.00           C  
ATOM     70  O   CYS A   6      -0.044   5.030   1.649  1.00  0.00           O  
ATOM     71  CB  CYS A   6      -2.569   4.155   0.762  1.00  0.00           C  
ATOM     72  SG  CYS A   6      -3.554   4.456  -0.742  1.00  0.00           S  
ATOM     73  H   CYS A   6      -1.930   1.726   1.775  1.00  0.00           H  
ATOM     74  HA  CYS A   6      -1.087   3.297  -0.515  1.00  0.00           H  
ATOM     75  HB2 CYS A   6      -3.208   3.657   1.476  1.00  0.00           H  
ATOM     76  HB3 CYS A   6      -2.271   5.110   1.160  1.00  0.00           H  
ATOM     77  N   ASN A   7       0.850   2.948   1.567  1.00  0.00           N  
ATOM     78  CA  ASN A   7       2.063   3.268   2.302  1.00  0.00           C  
ATOM     79  C   ASN A   7       3.190   3.687   1.333  1.00  0.00           C  
ATOM     80  O   ASN A   7       3.077   3.435   0.129  1.00  0.00           O  
ATOM     81  CB  ASN A   7       2.462   2.020   3.084  1.00  0.00           C  
ATOM     82  CG  ASN A   7       2.761   2.248   4.542  1.00  0.00           C  
ATOM     83  OD1 ASN A   7       2.586   3.341   5.087  1.00  0.00           O  
ATOM     84  ND2 ASN A   7       3.203   1.186   5.185  1.00  0.00           N  
ATOM     85  H   ASN A   7       0.741   2.028   1.250  1.00  0.00           H  
ATOM     86  HA  ASN A   7       1.848   4.072   2.985  1.00  0.00           H  
ATOM     87  HB2 ASN A   7       1.659   1.320   3.040  1.00  0.00           H  
ATOM     88  HB3 ASN A   7       3.324   1.583   2.625  1.00  0.00           H  
ATOM     89 HD21 ASN A   7       3.307   0.350   4.684  1.00  0.00           H  
ATOM     90 HD22 ASN A   7       3.393   1.273   6.123  1.00  0.00           H  
ATOM     91  N   PRO A   8       4.300   4.330   1.823  1.00  0.00           N  
ATOM     92  CA  PRO A   8       5.419   4.760   0.961  1.00  0.00           C  
ATOM     93  C   PRO A   8       6.392   3.616   0.631  1.00  0.00           C  
ATOM     94  O   PRO A   8       7.589   3.830   0.400  1.00  0.00           O  
ATOM     95  CB  PRO A   8       6.110   5.865   1.795  1.00  0.00           C  
ATOM     96  CG  PRO A   8       5.299   6.009   3.050  1.00  0.00           C  
ATOM     97  CD  PRO A   8       4.563   4.714   3.219  1.00  0.00           C  
ATOM     98  HA  PRO A   8       5.051   5.172   0.039  1.00  0.00           H  
ATOM     99  HB2 PRO A   8       7.128   5.563   2.011  1.00  0.00           H  
ATOM    100  HB3 PRO A   8       6.117   6.789   1.238  1.00  0.00           H  
ATOM    101  HG2 PRO A   8       5.955   6.184   3.893  1.00  0.00           H  
ATOM    102  HG3 PRO A   8       4.596   6.820   2.945  1.00  0.00           H  
ATOM    103  HD2 PRO A   8       5.187   3.983   3.711  1.00  0.00           H  
ATOM    104  HD3 PRO A   8       3.641   4.854   3.762  1.00  0.00           H  
ATOM    105  N   ALA A   9       5.835   2.404   0.590  1.00  0.00           N  
ATOM    106  CA  ALA A   9       6.582   1.171   0.295  1.00  0.00           C  
ATOM    107  C   ALA A   9       5.645   0.077  -0.234  1.00  0.00           C  
ATOM    108  O   ALA A   9       6.093  -1.018  -0.591  1.00  0.00           O  
ATOM    109  CB  ALA A   9       7.320   0.673   1.539  1.00  0.00           C  
ATOM    110  H   ALA A   9       4.872   2.341   0.751  1.00  0.00           H  
ATOM    111  HA  ALA A   9       7.316   1.400  -0.465  1.00  0.00           H  
ATOM    112  HB1 ALA A   9       7.976   1.450   1.903  1.00  0.00           H  
ATOM    113  HB2 ALA A   9       7.901  -0.201   1.287  1.00  0.00           H  
ATOM    114  HB3 ALA A   9       6.602   0.419   2.305  1.00  0.00           H  
ATOM    115  N   CYS A  10       4.329   0.394  -0.289  1.00  0.00           N  
ATOM    116  CA  CYS A  10       3.269  -0.533  -0.758  1.00  0.00           C  
ATOM    117  C   CYS A  10       3.138  -1.761   0.166  1.00  0.00           C  
ATOM    118  O   CYS A  10       2.862  -2.880  -0.288  1.00  0.00           O  
ATOM    119  CB  CYS A  10       3.508  -0.961  -2.224  1.00  0.00           C  
ATOM    120  SG  CYS A  10       2.147  -1.935  -2.947  1.00  0.00           S  
ATOM    121  H   CYS A  10       4.060   1.292  -0.001  1.00  0.00           H  
ATOM    122  HA  CYS A  10       2.337   0.013  -0.712  1.00  0.00           H  
ATOM    123  HB2 CYS A  10       3.637  -0.078  -2.832  1.00  0.00           H  
ATOM    124  HB3 CYS A  10       4.405  -1.560  -2.274  1.00  0.00           H  
ATOM    125  N   THR A  11       3.317  -1.525   1.472  1.00  0.00           N  
ATOM    126  CA  THR A  11       3.227  -2.584   2.482  1.00  0.00           C  
ATOM    127  C   THR A  11       2.381  -2.126   3.687  1.00  0.00           C  
ATOM    128  O   THR A  11       2.668  -2.477   4.839  1.00  0.00           O  
ATOM    129  CB  THR A  11       4.640  -3.029   2.954  1.00  0.00           C  
ATOM    130  OG1 THR A  11       5.589  -2.887   1.888  1.00  0.00           O  
ATOM    131  CG2 THR A  11       4.634  -4.482   3.422  1.00  0.00           C  
ATOM    132  H   THR A  11       3.514  -0.610   1.763  1.00  0.00           H  
ATOM    133  HA  THR A  11       2.740  -3.432   2.023  1.00  0.00           H  
ATOM    134  HB  THR A  11       4.941  -2.402   3.780  1.00  0.00           H  
ATOM    135  HG1 THR A  11       6.477  -2.857   2.252  1.00  0.00           H  
ATOM    136 HG21 THR A  11       5.627  -4.760   3.743  1.00  0.00           H  
ATOM    137 HG22 THR A  11       4.326  -5.121   2.608  1.00  0.00           H  
ATOM    138 HG23 THR A  11       3.946  -4.591   4.247  1.00  0.00           H  
ATOM    139  N   GLY A  12       1.324  -1.359   3.397  1.00  0.00           N  
ATOM    140  CA  GLY A  12       0.434  -0.859   4.438  1.00  0.00           C  
ATOM    141  C   GLY A  12      -1.016  -0.884   4.004  1.00  0.00           C  
ATOM    142  O   GLY A  12      -1.568   0.141   3.594  1.00  0.00           O  
ATOM    143  H   GLY A  12       1.145  -1.135   2.460  1.00  0.00           H  
ATOM    144  HA2 GLY A  12       0.548  -1.470   5.320  1.00  0.00           H  
ATOM    145  HA3 GLY A  12       0.705   0.150   4.680  1.00  0.00           H  
ATOM    146  N   CYS A  13      -1.620  -2.065   4.100  1.00  0.00           N  
ATOM    147  CA  CYS A  13      -3.015  -2.273   3.710  1.00  0.00           C  
ATOM    148  C   CYS A  13      -3.933  -2.262   4.931  1.00  0.00           C  
ATOM    149  O   CYS A  13      -4.830  -1.394   4.986  1.00  0.00           O  
ATOM    150  CB  CYS A  13      -3.160  -3.593   2.943  1.00  0.00           C  
ATOM    151  SG  CYS A  13      -2.489  -3.554   1.247  1.00  0.00           S  
ATOM    152  OXT CYS A  13      -3.743  -3.114   5.828  1.00  0.00           O  
ATOM    153  H   CYS A  13      -1.108  -2.821   4.450  1.00  0.00           H  
ATOM    154  HA  CYS A  13      -3.298  -1.460   3.056  1.00  0.00           H  
ATOM    155  HB2 CYS A  13      -2.641  -4.371   3.482  1.00  0.00           H  
ATOM    156  HB3 CYS A  13      -4.208  -3.847   2.877  1.00  0.00           H  
TER     157      CYS A  13                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   CYS A   1       0.228   4.128  -3.827  1.00  0.00           N  
ATOM      2  CA  CYS A   1      -0.808   3.096  -3.564  1.00  0.00           C  
ATOM      3  C   CYS A   1      -0.887   2.101  -4.718  1.00  0.00           C  
ATOM      4  O   CYS A   1      -0.937   2.500  -5.886  1.00  0.00           O  
ATOM      5  CB  CYS A   1      -2.172   3.758  -3.359  1.00  0.00           C  
ATOM      6  SG  CYS A   1      -2.178   5.079  -2.102  1.00  0.00           S  
ATOM      7  H1  CYS A   1      -0.001   4.650  -4.697  1.00  0.00           H  
ATOM      8  H2  CYS A   1       1.159   3.680  -3.940  1.00  0.00           H  
ATOM      9  H3  CYS A   1       0.272   4.799  -3.034  1.00  0.00           H  
ATOM     10  HA  CYS A   1      -0.534   2.563  -2.665  1.00  0.00           H  
ATOM     11  HB2 CYS A   1      -2.497   4.194  -4.292  1.00  0.00           H  
ATOM     12  HB3 CYS A   1      -2.886   3.008  -3.050  1.00  0.00           H  
ATOM     13  N   CYS A   2      -0.897   0.807  -4.378  1.00  0.00           N  
ATOM     14  CA  CYS A   2      -0.971  -0.262  -5.376  1.00  0.00           C  
ATOM     15  C   CYS A   2      -2.414  -0.749  -5.542  1.00  0.00           C  
ATOM     16  O   CYS A   2      -2.946  -0.758  -6.656  1.00  0.00           O  
ATOM     17  CB  CYS A   2      -0.051  -1.424  -4.979  1.00  0.00           C  
ATOM     18  SG  CYS A   2       1.672  -0.929  -4.644  1.00  0.00           S  
ATOM     19  H   CYS A   2      -0.852   0.567  -3.429  1.00  0.00           H  
ATOM     20  HA  CYS A   2      -0.634   0.145  -6.318  1.00  0.00           H  
ATOM     21  HB2 CYS A   2      -0.437  -1.890  -4.086  1.00  0.00           H  
ATOM     22  HB3 CYS A   2      -0.035  -2.150  -5.779  1.00  0.00           H  
ATOM     23  N   GLU A   3      -3.036  -1.154  -4.422  1.00  0.00           N  
ATOM     24  CA  GLU A   3      -4.421  -1.637  -4.411  1.00  0.00           C  
ATOM     25  C   GLU A   3      -5.106  -1.242  -3.099  1.00  0.00           C  
ATOM     26  O   GLU A   3      -6.022  -0.414  -3.096  1.00  0.00           O  
ATOM     27  CB  GLU A   3      -4.473  -3.162  -4.610  1.00  0.00           C  
ATOM     28  CG  GLU A   3      -4.285  -3.598  -6.054  1.00  0.00           C  
ATOM     29  CD  GLU A   3      -4.341  -5.103  -6.221  1.00  0.00           C  
ATOM     30  OE1 GLU A   3      -3.278  -5.752  -6.128  1.00  0.00           O  
ATOM     31  OE2 GLU A   3      -5.449  -5.634  -6.445  1.00  0.00           O  
ATOM     32  H   GLU A   3      -2.542  -1.125  -3.576  1.00  0.00           H  
ATOM     33  HA  GLU A   3      -4.942  -1.158  -5.228  1.00  0.00           H  
ATOM     34  HB2 GLU A   3      -3.693  -3.616  -4.016  1.00  0.00           H  
ATOM     35  HB3 GLU A   3      -5.430  -3.525  -4.266  1.00  0.00           H  
ATOM     36  HG2 GLU A   3      -5.065  -3.155  -6.655  1.00  0.00           H  
ATOM     37  HG3 GLU A   3      -3.323  -3.248  -6.399  1.00  0.00           H  
ATOM     38  N   LEU A   4      -4.650  -1.843  -1.993  1.00  0.00           N  
ATOM     39  CA  LEU A   4      -5.185  -1.558  -0.658  1.00  0.00           C  
ATOM     40  C   LEU A   4      -4.138  -0.857   0.208  1.00  0.00           C  
ATOM     41  O   LEU A   4      -4.478  -0.175   1.180  1.00  0.00           O  
ATOM     42  CB  LEU A   4      -5.644  -2.854   0.028  1.00  0.00           C  
ATOM     43  CG  LEU A   4      -6.716  -3.661  -0.718  1.00  0.00           C  
ATOM     44  CD1 LEU A   4      -6.622  -5.134  -0.351  1.00  0.00           C  
ATOM     45  CD2 LEU A   4      -8.112  -3.130  -0.410  1.00  0.00           C  
ATOM     46  H   LEU A   4      -3.941  -2.513  -2.082  1.00  0.00           H  
ATOM     47  HA  LEU A   4      -6.033  -0.902  -0.776  1.00  0.00           H  
ATOM     48  HB2 LEU A   4      -4.779  -3.487   0.162  1.00  0.00           H  
ATOM     49  HB3 LEU A   4      -6.034  -2.599   1.002  1.00  0.00           H  
ATOM     50  HG  LEU A   4      -6.547  -3.570  -1.782  1.00  0.00           H  
ATOM     51 HD11 LEU A   4      -5.651  -5.514  -0.632  1.00  0.00           H  
ATOM     52 HD12 LEU A   4      -7.389  -5.686  -0.874  1.00  0.00           H  
ATOM     53 HD13 LEU A   4      -6.758  -5.249   0.714  1.00  0.00           H  
ATOM     54 HD21 LEU A   4      -8.300  -3.204   0.651  1.00  0.00           H  
ATOM     55 HD22 LEU A   4      -8.846  -3.713  -0.947  1.00  0.00           H  
ATOM     56 HD23 LEU A   4      -8.180  -2.097  -0.717  1.00  0.00           H  
ATOM     57  N   CYS A   5      -2.863  -1.037  -0.162  1.00  0.00           N  
ATOM     58  CA  CYS A   5      -1.732  -0.440   0.551  1.00  0.00           C  
ATOM     59  C   CYS A   5      -1.405   0.934   0.012  1.00  0.00           C  
ATOM     60  O   CYS A   5      -1.011   1.092  -1.150  1.00  0.00           O  
ATOM     61  CB  CYS A   5      -0.499  -1.353   0.468  1.00  0.00           C  
ATOM     62  SG  CYS A   5      -0.585  -2.875   1.477  1.00  0.00           S  
ATOM     63  H   CYS A   5      -2.681  -1.599  -0.940  1.00  0.00           H  
ATOM     64  HA  CYS A   5      -2.010  -0.314   1.576  1.00  0.00           H  
ATOM     65  HB2 CYS A   5      -0.356  -1.654  -0.558  1.00  0.00           H  
ATOM     66  HB3 CYS A   5       0.368  -0.795   0.793  1.00  0.00           H  
ATOM     67  N   CYS A   6      -1.592   1.927   0.878  1.00  0.00           N  
ATOM     68  CA  CYS A   6      -1.320   3.300   0.527  1.00  0.00           C  
ATOM     69  C   CYS A   6      -0.112   3.841   1.309  1.00  0.00           C  
ATOM     70  O   CYS A   6      -0.044   5.031   1.647  1.00  0.00           O  
ATOM     71  CB  CYS A   6      -2.569   4.154   0.761  1.00  0.00           C  
ATOM     72  SG  CYS A   6      -3.553   4.456  -0.743  1.00  0.00           S  
ATOM     73  H   CYS A   6      -1.928   1.725   1.775  1.00  0.00           H  
ATOM     74  HA  CYS A   6      -1.087   3.296  -0.516  1.00  0.00           H  
ATOM     75  HB2 CYS A   6      -3.208   3.655   1.474  1.00  0.00           H  
ATOM     76  HB3 CYS A   6      -2.271   5.108   1.161  1.00  0.00           H  
ATOM     77  N   ASN A   7       0.851   2.948   1.567  1.00  0.00           N  
ATOM     78  CA  ASN A   7       2.063   3.269   2.301  1.00  0.00           C  
ATOM     79  C   ASN A   7       3.190   3.688   1.332  1.00  0.00           C  
ATOM     80  O   ASN A   7       3.077   3.434   0.128  1.00  0.00           O  
ATOM     81  CB  ASN A   7       2.463   2.022   3.084  1.00  0.00           C  
ATOM     82  CG  ASN A   7       2.761   2.251   4.542  1.00  0.00           C  
ATOM     83  OD1 ASN A   7       2.587   3.344   5.086  1.00  0.00           O  
ATOM     84  ND2 ASN A   7       3.201   1.189   5.187  1.00  0.00           N  
ATOM     85  H   ASN A   7       0.741   2.028   1.251  1.00  0.00           H  
ATOM     86  HA  ASN A   7       1.848   4.074   2.984  1.00  0.00           H  
ATOM     87  HB2 ASN A   7       1.660   1.322   3.040  1.00  0.00           H  
ATOM     88  HB3 ASN A   7       3.325   1.584   2.626  1.00  0.00           H  
ATOM     89 HD21 ASN A   7       3.304   0.353   4.687  1.00  0.00           H  
ATOM     90 HD22 ASN A   7       3.390   1.277   6.125  1.00  0.00           H  
ATOM     91  N   PRO A   8       4.300   4.331   1.821  1.00  0.00           N  
ATOM     92  CA  PRO A   8       5.420   4.760   0.959  1.00  0.00           C  
ATOM     93  C   PRO A   8       6.393   3.615   0.629  1.00  0.00           C  
ATOM     94  O   PRO A   8       7.590   3.829   0.398  1.00  0.00           O  
ATOM     95  CB  PRO A   8       6.111   5.865   1.792  1.00  0.00           C  
ATOM     96  CG  PRO A   8       5.301   6.010   3.046  1.00  0.00           C  
ATOM     97  CD  PRO A   8       4.564   4.715   3.217  1.00  0.00           C  
ATOM     98  HA  PRO A   8       5.052   5.171   0.036  1.00  0.00           H  
ATOM     99  HB2 PRO A   8       7.129   5.562   2.007  1.00  0.00           H  
ATOM    100  HB3 PRO A   8       6.118   6.789   1.234  1.00  0.00           H  
ATOM    101  HG2 PRO A   8       5.956   6.186   3.889  1.00  0.00           H  
ATOM    102  HG3 PRO A   8       4.597   6.821   2.941  1.00  0.00           H  
ATOM    103  HD2 PRO A   8       5.188   3.984   3.709  1.00  0.00           H  
ATOM    104  HD3 PRO A   8       3.642   4.856   3.760  1.00  0.00           H  
ATOM    105  N   ALA A   9       5.836   2.403   0.589  1.00  0.00           N  
ATOM    106  CA  ALA A   9       6.582   1.170   0.295  1.00  0.00           C  
ATOM    107  C   ALA A   9       5.644   0.076  -0.233  1.00  0.00           C  
ATOM    108  O   ALA A   9       6.092  -1.019  -0.590  1.00  0.00           O  
ATOM    109  CB  ALA A   9       7.319   0.673   1.539  1.00  0.00           C  
ATOM    110  H   ALA A   9       4.873   2.340   0.751  1.00  0.00           H  
ATOM    111  HA  ALA A   9       7.316   1.398  -0.465  1.00  0.00           H  
ATOM    112  HB1 ALA A   9       7.975   1.450   1.903  1.00  0.00           H  
ATOM    113  HB2 ALA A   9       7.902  -0.201   1.287  1.00  0.00           H  
ATOM    114  HB3 ALA A   9       6.602   0.418   2.305  1.00  0.00           H  
ATOM    115  N   CYS A  10       4.329   0.393  -0.288  1.00  0.00           N  
ATOM    116  CA  CYS A  10       3.269  -0.533  -0.757  1.00  0.00           C  
ATOM    117  C   CYS A  10       3.136  -1.761   0.168  1.00  0.00           C  
ATOM    118  O   CYS A  10       2.860  -2.880  -0.284  1.00  0.00           O  
ATOM    119  CB  CYS A  10       3.507  -0.962  -2.222  1.00  0.00           C  
ATOM    120  SG  CYS A  10       2.145  -1.936  -2.944  1.00  0.00           S  
ATOM    121  H   CYS A  10       4.060   1.291   0.000  1.00  0.00           H  
ATOM    122  HA  CYS A  10       2.337   0.012  -0.711  1.00  0.00           H  
ATOM    123  HB2 CYS A  10       3.636  -0.080  -2.830  1.00  0.00           H  
ATOM    124  HB3 CYS A  10       4.404  -1.563  -2.271  1.00  0.00           H  
ATOM    125  N   THR A  11       3.316  -1.524   1.474  1.00  0.00           N  
ATOM    126  CA  THR A  11       3.226  -2.583   2.485  1.00  0.00           C  
ATOM    127  C   THR A  11       2.379  -2.124   3.689  1.00  0.00           C  
ATOM    128  O   THR A  11       2.666  -2.474   4.842  1.00  0.00           O  
ATOM    129  CB  THR A  11       4.639  -3.027   2.958  1.00  0.00           C  
ATOM    130  OG1 THR A  11       5.589  -2.885   1.893  1.00  0.00           O  
ATOM    131  CG2 THR A  11       4.633  -4.479   3.428  1.00  0.00           C  
ATOM    132  H   THR A  11       3.514  -0.609   1.764  1.00  0.00           H  
ATOM    133  HA  THR A  11       2.739  -3.431   2.026  1.00  0.00           H  
ATOM    134  HB  THR A  11       4.939  -2.399   3.784  1.00  0.00           H  
ATOM    135  HG1 THR A  11       5.199  -3.196   1.072  1.00  0.00           H  
ATOM    136 HG21 THR A  11       3.944  -4.588   4.252  1.00  0.00           H  
ATOM    137 HG22 THR A  11       5.626  -4.757   3.749  1.00  0.00           H  
ATOM    138 HG23 THR A  11       4.326  -5.120   2.614  1.00  0.00           H  
ATOM    139  N   GLY A  12       1.323  -1.357   3.398  1.00  0.00           N  
ATOM    140  CA  GLY A  12       0.431  -0.857   4.437  1.00  0.00           C  
ATOM    141  C   GLY A  12      -1.018  -0.884   4.003  1.00  0.00           C  
ATOM    142  O   GLY A  12      -1.572   0.141   3.594  1.00  0.00           O  
ATOM    143  H   GLY A  12       1.144  -1.134   2.460  1.00  0.00           H  
ATOM    144  HA2 GLY A  12       0.546  -1.467   5.320  1.00  0.00           H  
ATOM    145  HA3 GLY A  12       0.702   0.153   4.679  1.00  0.00           H  
ATOM    146  N   CYS A  13      -1.620  -2.066   4.099  1.00  0.00           N  
ATOM    147  CA  CYS A  13      -3.015  -2.275   3.708  1.00  0.00           C  
ATOM    148  C   CYS A  13      -3.934  -2.266   4.929  1.00  0.00           C  
ATOM    149  O   CYS A  13      -4.832  -1.400   4.983  1.00  0.00           O  
ATOM    150  CB  CYS A  13      -3.158  -3.596   2.942  1.00  0.00           C  
ATOM    151  SG  CYS A  13      -2.485  -3.556   1.245  1.00  0.00           S  
ATOM    152  OXT CYS A  13      -3.743  -3.117   5.826  1.00  0.00           O  
ATOM    153  H   CYS A  13      -1.107  -2.821   4.449  1.00  0.00           H  
ATOM    154  HA  CYS A  13      -3.299  -1.463   3.054  1.00  0.00           H  
ATOM    155  HB2 CYS A  13      -2.638  -4.373   3.481  1.00  0.00           H  
ATOM    156  HB3 CYS A  13      -4.205  -3.851   2.875  1.00  0.00           H  
TER     157      CYS A  13                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   CYS A   1       0.223   4.129  -3.828  1.00  0.00           N  
ATOM      2  CA  CYS A   1      -0.811   3.095  -3.565  1.00  0.00           C  
ATOM      3  C   CYS A   1      -0.889   2.101  -4.719  1.00  0.00           C  
ATOM      4  O   CYS A   1      -0.941   2.500  -5.886  1.00  0.00           O  
ATOM      5  CB  CYS A   1      -2.177   3.757  -3.359  1.00  0.00           C  
ATOM      6  SG  CYS A   1      -2.183   5.079  -2.104  1.00  0.00           S  
ATOM      7  H1  CYS A   1      -0.006   4.651  -4.697  1.00  0.00           H  
ATOM      8  H2  CYS A   1       1.155   3.682  -3.941  1.00  0.00           H  
ATOM      9  H3  CYS A   1       0.267   4.800  -3.034  1.00  0.00           H  
ATOM     10  HA  CYS A   1      -0.537   2.563  -2.666  1.00  0.00           H  
ATOM     11  HB2 CYS A   1      -2.503   4.190  -4.293  1.00  0.00           H  
ATOM     12  HB3 CYS A   1      -2.889   3.006  -3.049  1.00  0.00           H  
ATOM     13  N   CYS A   2      -0.897   0.807  -4.379  1.00  0.00           N  
ATOM     14  CA  CYS A   2      -0.970  -0.262  -5.377  1.00  0.00           C  
ATOM     15  C   CYS A   2      -2.412  -0.752  -5.543  1.00  0.00           C  
ATOM     16  O   CYS A   2      -2.944  -0.762  -6.657  1.00  0.00           O  
ATOM     17  CB  CYS A   2      -0.048  -1.423  -4.981  1.00  0.00           C  
ATOM     18  SG  CYS A   2       1.674  -0.926  -4.645  1.00  0.00           S  
ATOM     19  H   CYS A   2      -0.852   0.567  -3.430  1.00  0.00           H  
ATOM     20  HA  CYS A   2      -0.634   0.146  -6.319  1.00  0.00           H  
ATOM     21  HB2 CYS A   2      -0.434  -1.890  -4.087  1.00  0.00           H  
ATOM     22  HB3 CYS A   2      -0.031  -2.148  -5.781  1.00  0.00           H  
ATOM     23  N   GLU A   3      -3.033  -1.156  -4.423  1.00  0.00           N  
ATOM     24  CA  GLU A   3      -4.419  -1.641  -4.411  1.00  0.00           C  
ATOM     25  C   GLU A   3      -5.105  -1.243  -3.101  1.00  0.00           C  
ATOM     26  O   GLU A   3      -6.022  -0.416  -3.101  1.00  0.00           O  
ATOM     27  CB  GLU A   3      -4.468  -3.167  -4.606  1.00  0.00           C  
ATOM     28  CG  GLU A   3      -4.276  -3.606  -6.049  1.00  0.00           C  
ATOM     29  CD  GLU A   3      -4.330  -5.113  -6.212  1.00  0.00           C  
ATOM     30  OE1 GLU A   3      -5.437  -5.647  -6.437  1.00  0.00           O  
ATOM     31  OE2 GLU A   3      -3.266  -5.759  -6.115  1.00  0.00           O  
ATOM     32  H   GLU A   3      -2.540  -1.126  -3.576  1.00  0.00           H  
ATOM     33  HA  GLU A   3      -4.939  -1.165  -5.230  1.00  0.00           H  
ATOM     34  HB2 GLU A   3      -3.689  -3.618  -4.010  1.00  0.00           H  
ATOM     35  HB3 GLU A   3      -5.425  -3.530  -4.263  1.00  0.00           H  
ATOM     36  HG2 GLU A   3      -5.056  -3.167  -6.653  1.00  0.00           H  
ATOM     37  HG3 GLU A   3      -3.315  -3.256  -6.394  1.00  0.00           H  
ATOM     38  N   LEU A   4      -4.649  -1.841  -1.993  1.00  0.00           N  
ATOM     39  CA  LEU A   4      -5.186  -1.553  -0.660  1.00  0.00           C  
ATOM     40  C   LEU A   4      -4.138  -0.851   0.207  1.00  0.00           C  
ATOM     41  O   LEU A   4      -4.479  -0.167   1.176  1.00  0.00           O  
ATOM     42  CB  LEU A   4      -5.647  -2.848   0.028  1.00  0.00           C  
ATOM     43  CG  LEU A   4      -6.718  -3.656  -0.718  1.00  0.00           C  
ATOM     44  CD1 LEU A   4      -6.626  -5.127  -0.347  1.00  0.00           C  
ATOM     45  CD2 LEU A   4      -8.115  -3.122  -0.415  1.00  0.00           C  
ATOM     46  H   LEU A   4      -3.940  -2.511  -2.080  1.00  0.00           H  
ATOM     47  HA  LEU A   4      -6.033  -0.896  -0.780  1.00  0.00           H  
ATOM     48  HB2 LEU A   4      -4.783  -3.481   0.166  1.00  0.00           H  
ATOM     49  HB3 LEU A   4      -6.038  -2.590   1.001  1.00  0.00           H  
ATOM     50  HG  LEU A   4      -6.547  -3.568  -1.782  1.00  0.00           H  
ATOM     51 HD11 LEU A   4      -7.393  -5.679  -0.870  1.00  0.00           H  
ATOM     52 HD12 LEU A   4      -6.766  -5.239   0.718  1.00  0.00           H  
ATOM     53 HD13 LEU A   4      -5.655  -5.509  -0.625  1.00  0.00           H  
ATOM     54 HD21 LEU A   4      -8.305  -3.193   0.646  1.00  0.00           H  
ATOM     55 HD22 LEU A   4      -8.848  -3.706  -0.952  1.00  0.00           H  
ATOM     56 HD23 LEU A   4      -8.180  -2.089  -0.725  1.00  0.00           H  
ATOM     57  N   CYS A   5      -2.863  -1.034  -0.162  1.00  0.00           N  
ATOM     58  CA  CYS A   5      -1.733  -0.438   0.551  1.00  0.00           C  
ATOM     59  C   CYS A   5      -1.405   0.937   0.012  1.00  0.00           C  
ATOM     60  O   CYS A   5      -1.009   1.094  -1.149  1.00  0.00           O  
ATOM     61  CB  CYS A   5      -0.499  -1.350   0.469  1.00  0.00           C  
ATOM     62  SG  CYS A   5      -0.587  -2.873   1.477  1.00  0.00           S  
ATOM     63  H   CYS A   5      -2.681  -1.598  -0.938  1.00  0.00           H  
ATOM     64  HA  CYS A   5      -2.011  -0.311   1.576  1.00  0.00           H  
ATOM     65  HB2 CYS A   5      -0.356  -1.651  -0.557  1.00  0.00           H  
ATOM     66  HB3 CYS A   5       0.367  -0.793   0.794  1.00  0.00           H  
ATOM     67  N   CYS A   6      -1.594   1.930   0.877  1.00  0.00           N  
ATOM     68  CA  CYS A   6      -1.322   3.302   0.526  1.00  0.00           C  
ATOM     69  C   CYS A   6      -0.114   3.844   1.308  1.00  0.00           C  
ATOM     70  O   CYS A   6      -0.045   5.033   1.645  1.00  0.00           O  
ATOM     71  CB  CYS A   6      -2.571   4.157   0.760  1.00  0.00           C  
ATOM     72  SG  CYS A   6      -3.556   4.457  -0.744  1.00  0.00           S  
ATOM     73  H   CYS A   6      -1.931   1.729   1.773  1.00  0.00           H  
ATOM     74  HA  CYS A   6      -1.088   3.299  -0.517  1.00  0.00           H  
ATOM     75  HB2 CYS A   6      -3.209   3.658   1.475  1.00  0.00           H  
ATOM     76  HB3 CYS A   6      -2.273   5.112   1.158  1.00  0.00           H  
ATOM     77  N   ASN A   7       0.848   2.950   1.567  1.00  0.00           N  
ATOM     78  CA  ASN A   7       2.060   3.271   2.301  1.00  0.00           C  
ATOM     79  C   ASN A   7       3.188   3.688   1.333  1.00  0.00           C  
ATOM     80  O   ASN A   7       3.075   3.434   0.129  1.00  0.00           O  
ATOM     81  CB  ASN A   7       2.459   2.024   3.085  1.00  0.00           C  
ATOM     82  CG  ASN A   7       2.758   2.253   4.543  1.00  0.00           C  
ATOM     83  OD1 ASN A   7       2.583   3.347   5.087  1.00  0.00           O  
ATOM     84  ND2 ASN A   7       3.198   1.192   5.188  1.00  0.00           N  
ATOM     85  H   ASN A   7       0.738   2.030   1.252  1.00  0.00           H  
ATOM     86  HA  ASN A   7       1.846   4.076   2.984  1.00  0.00           H  
ATOM     87  HB2 ASN A   7       1.656   1.324   3.041  1.00  0.00           H  
ATOM     88  HB3 ASN A   7       3.321   1.585   2.627  1.00  0.00           H  
ATOM     89 HD21 ASN A   7       3.300   0.355   4.688  1.00  0.00           H  
ATOM     90 HD22 ASN A   7       3.387   1.279   6.126  1.00  0.00           H  
ATOM     91  N   PRO A   8       4.298   4.331   1.822  1.00  0.00           N  
ATOM     92  CA  PRO A   8       5.418   4.760   0.959  1.00  0.00           C  
ATOM     93  C   PRO A   8       6.391   3.615   0.631  1.00  0.00           C  
ATOM     94  O   PRO A   8       7.588   3.828   0.401  1.00  0.00           O  
ATOM     95  CB  PRO A   8       6.108   5.866   1.792  1.00  0.00           C  
ATOM     96  CG  PRO A   8       5.298   6.011   3.046  1.00  0.00           C  
ATOM     97  CD  PRO A   8       4.561   4.717   3.217  1.00  0.00           C  
ATOM     98  HA  PRO A   8       5.050   5.170   0.036  1.00  0.00           H  
ATOM     99  HB2 PRO A   8       7.126   5.564   2.008  1.00  0.00           H  
ATOM    100  HB3 PRO A   8       6.115   6.789   1.234  1.00  0.00           H  
ATOM    101  HG2 PRO A   8       5.953   6.188   3.889  1.00  0.00           H  
ATOM    102  HG3 PRO A   8       4.594   6.823   2.940  1.00  0.00           H  
ATOM    103  HD2 PRO A   8       5.185   3.986   3.710  1.00  0.00           H  
ATOM    104  HD3 PRO A   8       3.639   4.858   3.760  1.00  0.00           H  
ATOM    105  N   ALA A   9       5.834   2.403   0.592  1.00  0.00           N  
ATOM    106  CA  ALA A   9       6.581   1.170   0.299  1.00  0.00           C  
ATOM    107  C   ALA A   9       5.644   0.075  -0.231  1.00  0.00           C  
ATOM    108  O   ALA A   9       6.093  -1.020  -0.587  1.00  0.00           O  
ATOM    109  CB  ALA A   9       7.316   0.672   1.545  1.00  0.00           C  
ATOM    110  H   ALA A   9       4.871   2.340   0.753  1.00  0.00           H  
ATOM    111  HA  ALA A   9       7.316   1.398  -0.459  1.00  0.00           H  
ATOM    112  HB1 ALA A   9       6.597   0.419   2.310  1.00  0.00           H  
ATOM    113  HB2 ALA A   9       7.972   1.449   1.910  1.00  0.00           H  
ATOM    114  HB3 ALA A   9       7.898  -0.202   1.294  1.00  0.00           H  
ATOM    115  N   CYS A  10       4.329   0.392  -0.287  1.00  0.00           N  
ATOM    116  CA  CYS A  10       3.270  -0.535  -0.758  1.00  0.00           C  
ATOM    117  C   CYS A  10       3.138  -1.764   0.166  1.00  0.00           C  
ATOM    118  O   CYS A  10       2.864  -2.883  -0.289  1.00  0.00           O  
ATOM    119  CB  CYS A  10       3.510  -0.962  -2.223  1.00  0.00           C  
ATOM    120  SG  CYS A  10       2.150  -1.937  -2.948  1.00  0.00           S  
ATOM    121  H   CYS A  10       4.060   1.290   0.000  1.00  0.00           H  
ATOM    122  HA  CYS A  10       2.338   0.010  -0.712  1.00  0.00           H  
ATOM    123  HB2 CYS A  10       3.639  -0.079  -2.831  1.00  0.00           H  
ATOM    124  HB3 CYS A  10       4.407  -1.561  -2.273  1.00  0.00           H  
ATOM    125  N   THR A  11       3.317  -1.528   1.472  1.00  0.00           N  
ATOM    126  CA  THR A  11       3.226  -2.588   2.481  1.00  0.00           C  
ATOM    127  C   THR A  11       2.381  -2.130   3.687  1.00  0.00           C  
ATOM    128  O   THR A  11       2.668  -2.482   4.839  1.00  0.00           O  
ATOM    129  CB  THR A  11       4.639  -3.035   2.952  1.00  0.00           C  
ATOM    130  OG1 THR A  11       5.588  -2.892   1.886  1.00  0.00           O  
ATOM    131  CG2 THR A  11       4.633  -4.488   3.419  1.00  0.00           C  
ATOM    132  H   THR A  11       3.513  -0.613   1.763  1.00  0.00           H  
ATOM    133  HA  THR A  11       2.738  -3.435   2.022  1.00  0.00           H  
ATOM    134  HB  THR A  11       4.941  -2.408   3.779  1.00  0.00           H  
ATOM    135  HG1 THR A  11       5.838  -1.969   1.800  1.00  0.00           H  
ATOM    136 HG21 THR A  11       4.323  -5.126   2.605  1.00  0.00           H  
ATOM    137 HG22 THR A  11       3.945  -4.597   4.245  1.00  0.00           H  
ATOM    138 HG23 THR A  11       5.626  -4.767   3.739  1.00  0.00           H  
ATOM    139  N   GLY A  12       1.326  -1.361   3.398  1.00  0.00           N  
ATOM    140  CA  GLY A  12       0.436  -0.861   4.439  1.00  0.00           C  
ATOM    141  C   GLY A  12      -1.013  -0.884   4.006  1.00  0.00           C  
ATOM    142  O   GLY A  12      -1.566   0.142   3.599  1.00  0.00           O  
ATOM    143  H   GLY A  12       1.147  -1.136   2.461  1.00  0.00           H  
ATOM    144  HA2 GLY A  12       0.551  -1.473   5.321  1.00  0.00           H  
ATOM    145  HA3 GLY A  12       0.709   0.148   4.682  1.00  0.00           H  
ATOM    146  N   CYS A  13      -1.618  -2.065   4.100  1.00  0.00           N  
ATOM    147  CA  CYS A  13      -3.013  -2.272   3.710  1.00  0.00           C  
ATOM    148  C   CYS A  13      -3.931  -2.261   4.932  1.00  0.00           C  
ATOM    149  O   CYS A  13      -4.827  -1.393   4.987  1.00  0.00           O  
ATOM    150  CB  CYS A  13      -3.159  -3.591   2.943  1.00  0.00           C  
ATOM    151  SG  CYS A  13      -2.488  -3.553   1.247  1.00  0.00           S  
ATOM    152  OXT CYS A  13      -3.742  -3.113   5.828  1.00  0.00           O  
ATOM    153  H   CYS A  13      -1.106  -2.822   4.448  1.00  0.00           H  
ATOM    154  HA  CYS A  13      -3.296  -1.458   3.057  1.00  0.00           H  
ATOM    155  HB2 CYS A  13      -2.640  -4.370   3.482  1.00  0.00           H  
ATOM    156  HB3 CYS A  13      -4.207  -3.845   2.877  1.00  0.00           H  
TER     157      CYS A  13                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   CYS A   1       0.221   4.134  -3.832  1.00  0.00           N  
ATOM      2  CA  CYS A   1      -0.811   3.098  -3.567  1.00  0.00           C  
ATOM      3  C   CYS A   1      -0.889   2.103  -4.720  1.00  0.00           C  
ATOM      4  O   CYS A   1      -0.941   2.501  -5.887  1.00  0.00           O  
ATOM      5  CB  CYS A   1      -2.177   3.757  -3.358  1.00  0.00           C  
ATOM      6  SG  CYS A   1      -2.184   5.080  -2.104  1.00  0.00           S  
ATOM      7  H1  CYS A   1      -0.011   4.655  -4.702  1.00  0.00           H  
ATOM      8  H2  CYS A   1       1.154   3.689  -3.947  1.00  0.00           H  
ATOM      9  H3  CYS A   1       0.265   4.806  -3.039  1.00  0.00           H  
ATOM     10  HA  CYS A   1      -0.534   2.567  -2.668  1.00  0.00           H  
ATOM     11  HB2 CYS A   1      -2.505   4.190  -4.292  1.00  0.00           H  
ATOM     12  HB3 CYS A   1      -2.887   3.005  -3.047  1.00  0.00           H  
ATOM     13  N   CYS A   2      -0.896   0.810  -4.379  1.00  0.00           N  
ATOM     14  CA  CYS A   2      -0.970  -0.260  -5.376  1.00  0.00           C  
ATOM     15  C   CYS A   2      -2.413  -0.749  -5.542  1.00  0.00           C  
ATOM     16  O   CYS A   2      -2.944  -0.759  -6.656  1.00  0.00           O  
ATOM     17  CB  CYS A   2      -0.049  -1.422  -4.978  1.00  0.00           C  
ATOM     18  SG  CYS A   2       1.673  -0.925  -4.641  1.00  0.00           S  
ATOM     19  H   CYS A   2      -0.851   0.570  -3.430  1.00  0.00           H  
ATOM     20  HA  CYS A   2      -0.633   0.146  -6.318  1.00  0.00           H  
ATOM     21  HB2 CYS A   2      -0.435  -1.888  -4.084  1.00  0.00           H  
ATOM     22  HB3 CYS A   2      -0.032  -2.147  -5.778  1.00  0.00           H  
ATOM     23  N   GLU A   3      -3.034  -1.153  -4.422  1.00  0.00           N  
ATOM     24  CA  GLU A   3      -4.420  -1.637  -4.410  1.00  0.00           C  
ATOM     25  C   GLU A   3      -5.105  -1.242  -3.099  1.00  0.00           C  
ATOM     26  O   GLU A   3      -6.021  -0.415  -3.096  1.00  0.00           O  
ATOM     27  CB  GLU A   3      -4.471  -3.163  -4.609  1.00  0.00           C  
ATOM     28  CG  GLU A   3      -4.280  -3.599  -6.053  1.00  0.00           C  
ATOM     29  CD  GLU A   3      -4.336  -5.105  -6.219  1.00  0.00           C  
ATOM     30  OE1 GLU A   3      -5.444  -5.637  -6.443  1.00  0.00           O  
ATOM     31  OE2 GLU A   3      -3.272  -5.752  -6.126  1.00  0.00           O  
ATOM     32  H   GLU A   3      -2.541  -1.124  -3.575  1.00  0.00           H  
ATOM     33  HA  GLU A   3      -4.940  -1.159  -5.228  1.00  0.00           H  
ATOM     34  HB2 GLU A   3      -3.691  -3.616  -4.014  1.00  0.00           H  
ATOM     35  HB3 GLU A   3      -5.427  -3.526  -4.266  1.00  0.00           H  
ATOM     36  HG2 GLU A   3      -5.060  -3.157  -6.655  1.00  0.00           H  
ATOM     37  HG3 GLU A   3      -3.319  -3.249  -6.397  1.00  0.00           H  
ATOM     38  N   LEU A   4      -4.648  -1.843  -1.993  1.00  0.00           N  
ATOM     39  CA  LEU A   4      -5.184  -1.558  -0.658  1.00  0.00           C  
ATOM     40  C   LEU A   4      -4.137  -0.856   0.208  1.00  0.00           C  
ATOM     41  O   LEU A   4      -4.477  -0.174   1.179  1.00  0.00           O  
ATOM     42  CB  LEU A   4      -5.642  -2.855   0.029  1.00  0.00           C  
ATOM     43  CG  LEU A   4      -6.714  -3.663  -0.717  1.00  0.00           C  
ATOM     44  CD1 LEU A   4      -6.618  -5.135  -0.349  1.00  0.00           C  
ATOM     45  CD2 LEU A   4      -8.110  -3.132  -0.409  1.00  0.00           C  
ATOM     46  H   LEU A   4      -3.940  -2.513  -2.082  1.00  0.00           H  
ATOM     47  HA  LEU A   4      -6.032  -0.903  -0.776  1.00  0.00           H  
ATOM     48  HB2 LEU A   4      -4.777  -3.487   0.163  1.00  0.00           H  
ATOM     49  HB3 LEU A   4      -6.032  -2.599   1.003  1.00  0.00           H  
ATOM     50  HG  LEU A   4      -6.545  -3.572  -1.781  1.00  0.00           H  
ATOM     51 HD11 LEU A   4      -7.385  -5.687  -0.872  1.00  0.00           H  
ATOM     52 HD12 LEU A   4      -6.754  -5.250   0.716  1.00  0.00           H  
ATOM     53 HD13 LEU A   4      -5.647  -5.514  -0.631  1.00  0.00           H  
ATOM     54 HD21 LEU A   4      -8.178  -2.099  -0.715  1.00  0.00           H  
ATOM     55 HD22 LEU A   4      -8.298  -3.207   0.652  1.00  0.00           H  
ATOM     56 HD23 LEU A   4      -8.843  -3.716  -0.946  1.00  0.00           H  
ATOM     57  N   CYS A   5      -2.862  -1.036  -0.162  1.00  0.00           N  
ATOM     58  CA  CYS A   5      -1.731  -0.438   0.551  1.00  0.00           C  
ATOM     59  C   CYS A   5      -1.405   0.936   0.011  1.00  0.00           C  
ATOM     60  O   CYS A   5      -1.010   1.094  -1.151  1.00  0.00           O  
ATOM     61  CB  CYS A   5      -0.497  -1.350   0.468  1.00  0.00           C  
ATOM     62  SG  CYS A   5      -0.583  -2.872   1.477  1.00  0.00           S  
ATOM     63  H   CYS A   5      -2.679  -1.598  -0.940  1.00  0.00           H  
ATOM     64  HA  CYS A   5      -2.009  -0.311   1.575  1.00  0.00           H  
ATOM     65  HB2 CYS A   5      -0.354  -1.651  -0.557  1.00  0.00           H  
ATOM     66  HB3 CYS A   5       0.369  -0.792   0.793  1.00  0.00           H  
ATOM     67  N   CYS A   6      -1.593   1.930   0.876  1.00  0.00           N  
ATOM     68  CA  CYS A   6      -1.322   3.302   0.525  1.00  0.00           C  
ATOM     69  C   CYS A   6      -0.114   3.844   1.307  1.00  0.00           C  
ATOM     70  O   CYS A   6      -0.045   5.034   1.642  1.00  0.00           O  
ATOM     71  CB  CYS A   6      -2.572   4.155   0.760  1.00  0.00           C  
ATOM     72  SG  CYS A   6      -3.557   4.457  -0.743  1.00  0.00           S  
ATOM     73  H   CYS A   6      -1.929   1.728   1.773  1.00  0.00           H  
ATOM     74  HA  CYS A   6      -1.089   3.299  -0.518  1.00  0.00           H  
ATOM     75  HB2 CYS A   6      -3.209   3.656   1.474  1.00  0.00           H  
ATOM     76  HB3 CYS A   6      -2.274   5.110   1.159  1.00  0.00           H  
ATOM     77  N   ASN A   7       0.848   2.951   1.566  1.00  0.00           N  
ATOM     78  CA  ASN A   7       2.061   3.273   2.299  1.00  0.00           C  
ATOM     79  C   ASN A   7       3.189   3.689   1.330  1.00  0.00           C  
ATOM     80  O   ASN A   7       3.075   3.433   0.127  1.00  0.00           O  
ATOM     81  CB  ASN A   7       2.459   2.026   3.085  1.00  0.00           C  
ATOM     82  CG  ASN A   7       2.757   2.257   4.542  1.00  0.00           C  
ATOM     83  OD1 ASN A   7       2.583   3.352   5.085  1.00  0.00           O  
ATOM     84  ND2 ASN A   7       3.196   1.197   5.189  1.00  0.00           N  
ATOM     85  H   ASN A   7       0.738   2.031   1.251  1.00  0.00           H  
ATOM     86  HA  ASN A   7       1.846   4.078   2.981  1.00  0.00           H  
ATOM     87  HB2 ASN A   7       1.656   1.326   3.041  1.00  0.00           H  
ATOM     88  HB3 ASN A   7       3.322   1.587   2.628  1.00  0.00           H  
ATOM     89 HD21 ASN A   7       3.298   0.359   4.691  1.00  0.00           H  
ATOM     90 HD22 ASN A   7       3.384   1.285   6.127  1.00  0.00           H  
ATOM     91  N   PRO A   8       4.299   4.332   1.819  1.00  0.00           N  
ATOM     92  CA  PRO A   8       5.419   4.759   0.956  1.00  0.00           C  
ATOM     93  C   PRO A   8       6.392   3.614   0.630  1.00  0.00           C  
ATOM     94  O   PRO A   8       7.588   3.826   0.398  1.00  0.00           O  
ATOM     95  CB  PRO A   8       6.110   5.866   1.787  1.00  0.00           C  
ATOM     96  CG  PRO A   8       5.299   6.013   3.042  1.00  0.00           C  
ATOM     97  CD  PRO A   8       4.562   4.719   3.214  1.00  0.00           C  
ATOM     98  HA  PRO A   8       5.052   5.168   0.032  1.00  0.00           H  
ATOM     99  HB2 PRO A   8       7.127   5.564   2.004  1.00  0.00           H  
ATOM    100  HB3 PRO A   8       6.117   6.788   1.229  1.00  0.00           H  
ATOM    101  HG2 PRO A   8       5.954   6.190   3.884  1.00  0.00           H  
ATOM    102  HG3 PRO A   8       4.595   6.824   2.934  1.00  0.00           H  
ATOM    103  HD2 PRO A   8       5.186   3.989   3.708  1.00  0.00           H  
ATOM    104  HD3 PRO A   8       3.640   4.861   3.756  1.00  0.00           H  
ATOM    105  N   ALA A   9       5.834   2.401   0.592  1.00  0.00           N  
ATOM    106  CA  ALA A   9       6.581   1.168   0.301  1.00  0.00           C  
ATOM    107  C   ALA A   9       5.644   0.073  -0.228  1.00  0.00           C  
ATOM    108  O   ALA A   9       6.093  -1.022  -0.583  1.00  0.00           O  
ATOM    109  CB  ALA A   9       7.315   0.672   1.548  1.00  0.00           C  
ATOM    110  H   ALA A   9       4.871   2.339   0.754  1.00  0.00           H  
ATOM    111  HA  ALA A   9       7.317   1.395  -0.457  1.00  0.00           H  
ATOM    112  HB1 ALA A   9       6.595   0.418   2.313  1.00  0.00           H  
ATOM    113  HB2 ALA A   9       7.969   1.449   1.914  1.00  0.00           H  
ATOM    114  HB3 ALA A   9       7.898  -0.202   1.299  1.00  0.00           H  
ATOM    115  N   CYS A  10       4.329   0.391  -0.286  1.00  0.00           N  
ATOM    116  CA  CYS A  10       3.270  -0.537  -0.756  1.00  0.00           C  
ATOM    117  C   CYS A  10       3.137  -1.765   0.168  1.00  0.00           C  
ATOM    118  O   CYS A  10       2.861  -2.884  -0.286  1.00  0.00           O  
ATOM    119  CB  CYS A  10       3.510  -0.965  -2.221  1.00  0.00           C  
ATOM    120  SG  CYS A  10       2.149  -1.938  -2.946  1.00  0.00           S  
ATOM    121  H   CYS A  10       4.060   1.289   0.001  1.00  0.00           H  
ATOM    122  HA  CYS A  10       2.338   0.008  -0.711  1.00  0.00           H  
ATOM    123  HB2 CYS A  10       3.641  -0.083  -2.829  1.00  0.00           H  
ATOM    124  HB3 CYS A  10       4.407  -1.565  -2.270  1.00  0.00           H  
ATOM    125  N   THR A  11       3.316  -1.529   1.474  1.00  0.00           N  
ATOM    126  CA  THR A  11       3.225  -2.588   2.484  1.00  0.00           C  
ATOM    127  C   THR A  11       2.379  -2.129   3.689  1.00  0.00           C  
ATOM    128  O   THR A  11       2.666  -2.481   4.841  1.00  0.00           O  
ATOM    129  CB  THR A  11       4.638  -3.034   2.956  1.00  0.00           C  
ATOM    130  OG1 THR A  11       5.587  -2.892   1.891  1.00  0.00           O  
ATOM    131  CG2 THR A  11       4.631  -4.487   3.424  1.00  0.00           C  
ATOM    132  H   THR A  11       3.513  -0.614   1.765  1.00  0.00           H  
ATOM    133  HA  THR A  11       2.737  -3.435   2.026  1.00  0.00           H  
ATOM    134  HB  THR A  11       4.939  -2.407   3.783  1.00  0.00           H  
ATOM    135  HG1 THR A  11       5.536  -3.656   1.312  1.00  0.00           H  
ATOM    136 HG21 THR A  11       3.945  -4.596   4.251  1.00  0.00           H  
ATOM    137 HG22 THR A  11       5.625  -4.767   3.742  1.00  0.00           H  
ATOM    138 HG23 THR A  11       4.320  -5.126   2.611  1.00  0.00           H  
ATOM    139  N   GLY A  12       1.325  -1.359   3.399  1.00  0.00           N  
ATOM    140  CA  GLY A  12       0.435  -0.858   4.439  1.00  0.00           C  
ATOM    141  C   GLY A  12      -1.015  -0.883   4.006  1.00  0.00           C  
ATOM    142  O   GLY A  12      -1.568   0.142   3.600  1.00  0.00           O  
ATOM    143  H   GLY A  12       1.147  -1.135   2.462  1.00  0.00           H  
ATOM    144  HA2 GLY A  12       0.550  -1.469   5.322  1.00  0.00           H  
ATOM    145  HA3 GLY A  12       0.707   0.151   4.681  1.00  0.00           H  
ATOM    146  N   CYS A  13      -1.617  -2.066   4.099  1.00  0.00           N  
ATOM    147  CA  CYS A  13      -3.012  -2.274   3.708  1.00  0.00           C  
ATOM    148  C   CYS A  13      -3.931  -2.265   4.929  1.00  0.00           C  
ATOM    149  O   CYS A  13      -4.828  -1.398   4.984  1.00  0.00           O  
ATOM    150  CB  CYS A  13      -3.156  -3.594   2.941  1.00  0.00           C  
ATOM    151  SG  CYS A  13      -2.483  -3.555   1.245  1.00  0.00           S  
ATOM    152  OXT CYS A  13      -3.740  -3.116   5.826  1.00  0.00           O  
ATOM    153  H   CYS A  13      -1.104  -2.822   4.446  1.00  0.00           H  
ATOM    154  HA  CYS A  13      -3.295  -1.461   3.055  1.00  0.00           H  
ATOM    155  HB2 CYS A  13      -2.637  -4.372   3.480  1.00  0.00           H  
ATOM    156  HB3 CYS A  13      -4.204  -3.849   2.874  1.00  0.00           H  
TER     157      CYS A  13                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   CYS A   1       0.228   4.126  -3.825  1.00  0.00           N  
ATOM      2  CA  CYS A   1      -0.809   3.095  -3.564  1.00  0.00           C  
ATOM      3  C   CYS A   1      -0.888   2.101  -4.718  1.00  0.00           C  
ATOM      4  O   CYS A   1      -0.940   2.500  -5.885  1.00  0.00           O  
ATOM      5  CB  CYS A   1      -2.173   3.759  -3.359  1.00  0.00           C  
ATOM      6  SG  CYS A   1      -2.178   5.079  -2.101  1.00  0.00           S  
ATOM      7  H1  CYS A   1       1.159   3.676  -3.938  1.00  0.00           H  
ATOM      8  H2  CYS A   1       0.273   4.797  -3.032  1.00  0.00           H  
ATOM      9  H3  CYS A   1       0.000   4.650  -4.695  1.00  0.00           H  
ATOM     10  HA  CYS A   1      -0.536   2.561  -2.665  1.00  0.00           H  
ATOM     11  HB2 CYS A   1      -2.496   4.195  -4.292  1.00  0.00           H  
ATOM     12  HB3 CYS A   1      -2.887   3.009  -3.051  1.00  0.00           H  
ATOM     13  N   CYS A   2      -0.896   0.807  -4.379  1.00  0.00           N  
ATOM     14  CA  CYS A   2      -0.970  -0.262  -5.376  1.00  0.00           C  
ATOM     15  C   CYS A   2      -2.414  -0.750  -5.543  1.00  0.00           C  
ATOM     16  O   CYS A   2      -2.945  -0.760  -6.657  1.00  0.00           O  
ATOM     17  CB  CYS A   2      -0.050  -1.424  -4.980  1.00  0.00           C  
ATOM     18  SG  CYS A   2       1.672  -0.930  -4.645  1.00  0.00           S  
ATOM     19  H   CYS A   2      -0.850   0.566  -3.430  1.00  0.00           H  
ATOM     20  HA  CYS A   2      -0.634   0.145  -6.319  1.00  0.00           H  
ATOM     21  HB2 CYS A   2      -0.437  -1.891  -4.086  1.00  0.00           H  
ATOM     22  HB3 CYS A   2      -0.035  -2.150  -5.780  1.00  0.00           H  
ATOM     23  N   GLU A   3      -3.035  -1.154  -4.422  1.00  0.00           N  
ATOM     24  CA  GLU A   3      -4.421  -1.637  -4.411  1.00  0.00           C  
ATOM     25  C   GLU A   3      -5.106  -1.241  -3.099  1.00  0.00           C  
ATOM     26  O   GLU A   3      -6.022  -0.414  -3.097  1.00  0.00           O  
ATOM     27  CB  GLU A   3      -4.473  -3.163  -4.610  1.00  0.00           C  
ATOM     28  CG  GLU A   3      -4.283  -3.598  -6.054  1.00  0.00           C  
ATOM     29  CD  GLU A   3      -4.340  -5.104  -6.220  1.00  0.00           C  
ATOM     30  OE1 GLU A   3      -3.276  -5.752  -6.127  1.00  0.00           O  
ATOM     31  OE2 GLU A   3      -5.448  -5.635  -6.444  1.00  0.00           O  
ATOM     32  H   GLU A   3      -2.542  -1.124  -3.576  1.00  0.00           H  
ATOM     33  HA  GLU A   3      -4.941  -1.158  -5.229  1.00  0.00           H  
ATOM     34  HB2 GLU A   3      -3.693  -3.616  -4.015  1.00  0.00           H  
ATOM     35  HB3 GLU A   3      -5.430  -3.525  -4.267  1.00  0.00           H  
ATOM     36  HG2 GLU A   3      -5.063  -3.156  -6.656  1.00  0.00           H  
ATOM     37  HG3 GLU A   3      -3.321  -3.248  -6.398  1.00  0.00           H  
ATOM     38  N   LEU A   4      -4.650  -1.842  -1.993  1.00  0.00           N  
ATOM     39  CA  LEU A   4      -5.186  -1.557  -0.659  1.00  0.00           C  
ATOM     40  C   LEU A   4      -4.138  -0.856   0.208  1.00  0.00           C  
ATOM     41  O   LEU A   4      -4.479  -0.174   1.179  1.00  0.00           O  
ATOM     42  CB  LEU A   4      -5.645  -2.854   0.028  1.00  0.00           C  
ATOM     43  CG  LEU A   4      -6.717  -3.661  -0.719  1.00  0.00           C  
ATOM     44  CD1 LEU A   4      -6.622  -5.134  -0.351  1.00  0.00           C  
ATOM     45  CD2 LEU A   4      -8.113  -3.130  -0.412  1.00  0.00           C  
ATOM     46  H   LEU A   4      -3.942  -2.512  -2.083  1.00  0.00           H  
ATOM     47  HA  LEU A   4      -6.033  -0.902  -0.776  1.00  0.00           H  
ATOM     48  HB2 LEU A   4      -4.780  -3.486   0.162  1.00  0.00           H  
ATOM     49  HB3 LEU A   4      -6.035  -2.598   1.001  1.00  0.00           H  
ATOM     50  HG  LEU A   4      -6.547  -3.570  -1.783  1.00  0.00           H  
ATOM     51 HD11 LEU A   4      -5.651  -5.513  -0.631  1.00  0.00           H  
ATOM     52 HD12 LEU A   4      -7.389  -5.685  -0.875  1.00  0.00           H  
ATOM     53 HD13 LEU A   4      -6.761  -5.248   0.714  1.00  0.00           H  
ATOM     54 HD21 LEU A   4      -8.181  -2.097  -0.721  1.00  0.00           H  
ATOM     55 HD22 LEU A   4      -8.300  -3.201   0.649  1.00  0.00           H  
ATOM     56 HD23 LEU A   4      -8.846  -3.714  -0.948  1.00  0.00           H  
ATOM     57  N   CYS A   5      -2.863  -1.037  -0.162  1.00  0.00           N  
ATOM     58  CA  CYS A   5      -1.732  -0.440   0.551  1.00  0.00           C  
ATOM     59  C   CYS A   5      -1.405   0.934   0.013  1.00  0.00           C  
ATOM     60  O   CYS A   5      -1.011   1.093  -1.149  1.00  0.00           O  
ATOM     61  CB  CYS A   5      -0.499  -1.353   0.468  1.00  0.00           C  
ATOM     62  SG  CYS A   5      -0.586  -2.875   1.477  1.00  0.00           S  
ATOM     63  H   CYS A   5      -2.681  -1.599  -0.939  1.00  0.00           H  
ATOM     64  HA  CYS A   5      -2.010  -0.314   1.576  1.00  0.00           H  
ATOM     65  HB2 CYS A   5      -0.357  -1.654  -0.558  1.00  0.00           H  
ATOM     66  HB3 CYS A   5       0.368  -0.795   0.792  1.00  0.00           H  
ATOM     67  N   CYS A   6      -1.592   1.927   0.878  1.00  0.00           N  
ATOM     68  CA  CYS A   6      -1.320   3.300   0.528  1.00  0.00           C  
ATOM     69  C   CYS A   6      -0.113   3.841   1.310  1.00  0.00           C  
ATOM     70  O   CYS A   6      -0.045   5.030   1.649  1.00  0.00           O  
ATOM     71  CB  CYS A   6      -2.570   4.154   0.761  1.00  0.00           C  
ATOM     72  SG  CYS A   6      -3.553   4.456  -0.743  1.00  0.00           S  
ATOM     73  H   CYS A   6      -1.928   1.725   1.775  1.00  0.00           H  
ATOM     74  HA  CYS A   6      -1.087   3.296  -0.515  1.00  0.00           H  
ATOM     75  HB2 CYS A   6      -3.208   3.654   1.475  1.00  0.00           H  
ATOM     76  HB3 CYS A   6      -2.272   5.108   1.162  1.00  0.00           H  
ATOM     77  N   ASN A   7       0.851   2.948   1.567  1.00  0.00           N  
ATOM     78  CA  ASN A   7       2.063   3.269   2.301  1.00  0.00           C  
ATOM     79  C   ASN A   7       3.191   3.687   1.332  1.00  0.00           C  
ATOM     80  O   ASN A   7       3.077   3.434   0.129  1.00  0.00           O  
ATOM     81  CB  ASN A   7       2.463   2.021   3.084  1.00  0.00           C  
ATOM     82  CG  ASN A   7       2.762   2.250   4.542  1.00  0.00           C  
ATOM     83  OD1 ASN A   7       2.586   3.343   5.087  1.00  0.00           O  
ATOM     84  ND2 ASN A   7       3.202   1.189   5.186  1.00  0.00           N  
ATOM     85  H   ASN A   7       0.742   2.029   1.250  1.00  0.00           H  
ATOM     86  HA  ASN A   7       1.848   4.074   2.984  1.00  0.00           H  
ATOM     87  HB2 ASN A   7       1.660   1.322   3.040  1.00  0.00           H  
ATOM     88  HB3 ASN A   7       3.325   1.584   2.626  1.00  0.00           H  
ATOM     89 HD21 ASN A   7       3.306   0.352   4.686  1.00  0.00           H  
ATOM     90 HD22 ASN A   7       3.392   1.276   6.124  1.00  0.00           H  
ATOM     91  N   PRO A   8       4.301   4.330   1.822  1.00  0.00           N  
ATOM     92  CA  PRO A   8       5.420   4.760   0.959  1.00  0.00           C  
ATOM     93  C   PRO A   8       6.393   3.615   0.629  1.00  0.00           C  
ATOM     94  O   PRO A   8       7.590   3.829   0.398  1.00  0.00           O  
ATOM     95  CB  PRO A   8       6.111   5.865   1.793  1.00  0.00           C  
ATOM     96  CG  PRO A   8       5.301   6.009   3.048  1.00  0.00           C  
ATOM     97  CD  PRO A   8       4.564   4.715   3.217  1.00  0.00           C  
ATOM     98  HA  PRO A   8       5.052   5.171   0.037  1.00  0.00           H  
ATOM     99  HB2 PRO A   8       7.129   5.562   2.009  1.00  0.00           H  
ATOM    100  HB3 PRO A   8       6.119   6.788   1.236  1.00  0.00           H  
ATOM    101  HG2 PRO A   8       5.957   6.185   3.890  1.00  0.00           H  
ATOM    102  HG3 PRO A   8       4.597   6.821   2.942  1.00  0.00           H  
ATOM    103  HD2 PRO A   8       5.188   3.984   3.710  1.00  0.00           H  
ATOM    104  HD3 PRO A   8       3.642   4.856   3.761  1.00  0.00           H  
ATOM    105  N   ALA A   9       5.836   2.403   0.589  1.00  0.00           N  
ATOM    106  CA  ALA A   9       6.582   1.170   0.294  1.00  0.00           C  
ATOM    107  C   ALA A   9       5.644   0.076  -0.233  1.00  0.00           C  
ATOM    108  O   ALA A   9       6.092  -1.020  -0.589  1.00  0.00           O  
ATOM    109  CB  ALA A   9       7.320   0.673   1.538  1.00  0.00           C  
ATOM    110  H   ALA A   9       4.873   2.340   0.751  1.00  0.00           H  
ATOM    111  HA  ALA A   9       7.316   1.399  -0.466  1.00  0.00           H  
ATOM    112  HB1 ALA A   9       7.902  -0.202   1.286  1.00  0.00           H  
ATOM    113  HB2 ALA A   9       6.604   0.419   2.305  1.00  0.00           H  
ATOM    114  HB3 ALA A   9       7.977   1.450   1.902  1.00  0.00           H  
ATOM    115  N   CYS A  10       4.329   0.394  -0.289  1.00  0.00           N  
ATOM    116  CA  CYS A  10       3.269  -0.533  -0.757  1.00  0.00           C  
ATOM    117  C   CYS A  10       3.137  -1.761   0.168  1.00  0.00           C  
ATOM    118  O   CYS A  10       2.860  -2.880  -0.285  1.00  0.00           O  
ATOM    119  CB  CYS A  10       3.507  -0.963  -2.222  1.00  0.00           C  
ATOM    120  SG  CYS A  10       2.145  -1.937  -2.945  1.00  0.00           S  
ATOM    121  H   CYS A  10       4.060   1.292  -0.002  1.00  0.00           H  
ATOM    122  HA  CYS A  10       2.337   0.012  -0.712  1.00  0.00           H  
ATOM    123  HB2 CYS A  10       3.637  -0.081  -2.831  1.00  0.00           H  
ATOM    124  HB3 CYS A  10       4.404  -1.563  -2.272  1.00  0.00           H  
ATOM    125  N   THR A  11       3.317  -1.523   1.474  1.00  0.00           N  
ATOM    126  CA  THR A  11       3.226  -2.582   2.484  1.00  0.00           C  
ATOM    127  C   THR A  11       2.379  -2.123   3.688  1.00  0.00           C  
ATOM    128  O   THR A  11       2.667  -2.472   4.841  1.00  0.00           O  
ATOM    129  CB  THR A  11       4.639  -3.026   2.958  1.00  0.00           C  
ATOM    130  OG1 THR A  11       5.589  -2.883   1.893  1.00  0.00           O  
ATOM    131  CG2 THR A  11       4.634  -4.479   3.426  1.00  0.00           C  
ATOM    132  H   THR A  11       3.514  -0.609   1.764  1.00  0.00           H  
ATOM    133  HA  THR A  11       2.740  -3.430   2.026  1.00  0.00           H  
ATOM    134  HB  THR A  11       4.939  -2.399   3.784  1.00  0.00           H  
ATOM    135  HG1 THR A  11       5.183  -3.146   1.063  1.00  0.00           H  
ATOM    136 HG21 THR A  11       4.322  -5.118   2.613  1.00  0.00           H  
ATOM    137 HG22 THR A  11       3.949  -4.588   4.253  1.00  0.00           H  
ATOM    138 HG23 THR A  11       5.628  -4.758   3.743  1.00  0.00           H  
ATOM    139  N   GLY A  12       1.323  -1.357   3.398  1.00  0.00           N  
ATOM    140  CA  GLY A  12       0.431  -0.856   4.437  1.00  0.00           C  
ATOM    141  C   GLY A  12      -1.018  -0.883   4.003  1.00  0.00           C  
ATOM    142  O   GLY A  12      -1.572   0.141   3.593  1.00  0.00           O  
ATOM    143  H   GLY A  12       1.144  -1.134   2.460  1.00  0.00           H  
ATOM    144  HA2 GLY A  12       0.546  -1.467   5.320  1.00  0.00           H  
ATOM    145  HA3 GLY A  12       0.702   0.153   4.679  1.00  0.00           H  
ATOM    146  N   CYS A  13      -1.620  -2.065   4.099  1.00  0.00           N  
ATOM    147  CA  CYS A  13      -3.015  -2.275   3.708  1.00  0.00           C  
ATOM    148  C   CYS A  13      -3.934  -2.266   4.930  1.00  0.00           C  
ATOM    149  O   CYS A  13      -4.832  -1.400   4.984  1.00  0.00           O  
ATOM    150  CB  CYS A  13      -3.158  -3.596   2.942  1.00  0.00           C  
ATOM    151  SG  CYS A  13      -2.486  -3.556   1.246  1.00  0.00           S  
ATOM    152  OXT CYS A  13      -3.742  -3.117   5.827  1.00  0.00           O  
ATOM    153  H   CYS A  13      -1.107  -2.821   4.449  1.00  0.00           H  
ATOM    154  HA  CYS A  13      -3.299  -1.463   3.054  1.00  0.00           H  
ATOM    155  HB2 CYS A  13      -2.638  -4.373   3.481  1.00  0.00           H  
ATOM    156  HB3 CYS A  13      -4.205  -3.851   2.875  1.00  0.00           H  
TER     157      CYS A  13                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   CYS A   1       0.225   4.136  -3.835  1.00  0.00           N  
ATOM      2  CA  CYS A   1      -0.806   3.101  -3.568  1.00  0.00           C  
ATOM      3  C   CYS A   1      -0.885   2.104  -4.720  1.00  0.00           C  
ATOM      4  O   CYS A   1      -0.933   2.501  -5.888  1.00  0.00           O  
ATOM      5  CB  CYS A   1      -2.172   3.759  -3.360  1.00  0.00           C  
ATOM      6  SG  CYS A   1      -2.180   5.079  -2.103  1.00  0.00           S  
ATOM      7  H1  CYS A   1       0.269   4.809  -3.043  1.00  0.00           H  
ATOM      8  H2  CYS A   1      -0.007   4.656  -4.705  1.00  0.00           H  
ATOM      9  H3  CYS A   1       1.158   3.690  -3.949  1.00  0.00           H  
ATOM     10  HA  CYS A   1      -0.528   2.570  -2.669  1.00  0.00           H  
ATOM     11  HB2 CYS A   1      -2.500   4.194  -4.292  1.00  0.00           H  
ATOM     12  HB3 CYS A   1      -2.883   3.006  -3.051  1.00  0.00           H  
ATOM     13  N   CYS A   2      -0.897   0.811  -4.378  1.00  0.00           N  
ATOM     14  CA  CYS A   2      -0.971  -0.260  -5.373  1.00  0.00           C  
ATOM     15  C   CYS A   2      -2.415  -0.746  -5.540  1.00  0.00           C  
ATOM     16  O   CYS A   2      -2.946  -0.755  -6.654  1.00  0.00           O  
ATOM     17  CB  CYS A   2      -0.053  -1.422  -4.973  1.00  0.00           C  
ATOM     18  SG  CYS A   2       1.671  -0.930  -4.639  1.00  0.00           S  
ATOM     19  H   CYS A   2      -0.855   0.572  -3.428  1.00  0.00           H  
ATOM     20  HA  CYS A   2      -0.633   0.145  -6.316  1.00  0.00           H  
ATOM     21  HB2 CYS A   2      -0.440  -1.885  -4.078  1.00  0.00           H  
ATOM     22  HB3 CYS A   2      -0.038  -2.150  -5.771  1.00  0.00           H  
ATOM     23  N   GLU A   3      -3.038  -1.149  -4.420  1.00  0.00           N  
ATOM     24  CA  GLU A   3      -4.424  -1.631  -4.409  1.00  0.00           C  
ATOM     25  C   GLU A   3      -5.107  -1.240  -3.095  1.00  0.00           C  
ATOM     26  O   GLU A   3      -6.022  -0.412  -3.087  1.00  0.00           O  
ATOM     27  CB  GLU A   3      -4.478  -3.155  -4.615  1.00  0.00           C  
ATOM     28  CG  GLU A   3      -4.293  -3.585  -6.062  1.00  0.00           C  
ATOM     29  CD  GLU A   3      -4.353  -5.090  -6.235  1.00  0.00           C  
ATOM     30  OE1 GLU A   3      -5.462  -5.618  -6.460  1.00  0.00           O  
ATOM     31  OE2 GLU A   3      -3.290  -5.740  -6.147  1.00  0.00           O  
ATOM     32  H   GLU A   3      -2.545  -1.121  -3.574  1.00  0.00           H  
ATOM     33  HA  GLU A   3      -4.944  -1.148  -5.224  1.00  0.00           H  
ATOM     34  HB2 GLU A   3      -3.697  -3.613  -4.025  1.00  0.00           H  
ATOM     35  HB3 GLU A   3      -5.434  -3.519  -4.270  1.00  0.00           H  
ATOM     36  HG2 GLU A   3      -5.074  -3.138  -6.659  1.00  0.00           H  
ATOM     37  HG3 GLU A   3      -3.331  -3.235  -6.407  1.00  0.00           H  
ATOM     38  N   LEU A   4      -4.649  -1.846  -1.992  1.00  0.00           N  
ATOM     39  CA  LEU A   4      -5.183  -1.566  -0.655  1.00  0.00           C  
ATOM     40  C   LEU A   4      -4.135  -0.864   0.211  1.00  0.00           C  
ATOM     41  O   LEU A   4      -4.476  -0.187   1.185  1.00  0.00           O  
ATOM     42  CB  LEU A   4      -5.637  -2.865   0.028  1.00  0.00           C  
ATOM     43  CG  LEU A   4      -6.711  -3.672  -0.717  1.00  0.00           C  
ATOM     44  CD1 LEU A   4      -6.611  -5.146  -0.357  1.00  0.00           C  
ATOM     45  CD2 LEU A   4      -8.106  -3.145  -0.400  1.00  0.00           C  
ATOM     46  H   LEU A   4      -3.942  -2.516  -2.085  1.00  0.00           H  
ATOM     47  HA  LEU A   4      -6.032  -0.912  -0.770  1.00  0.00           H  
ATOM     48  HB2 LEU A   4      -4.770  -3.497   0.157  1.00  0.00           H  
ATOM     49  HB3 LEU A   4      -6.024  -2.614   1.005  1.00  0.00           H  
ATOM     50  HG  LEU A   4      -6.546  -3.575  -1.781  1.00  0.00           H  
ATOM     51 HD11 LEU A   4      -5.640  -5.522  -0.645  1.00  0.00           H  
ATOM     52 HD12 LEU A   4      -7.380  -5.697  -0.878  1.00  0.00           H  
ATOM     53 HD13 LEU A   4      -6.742  -5.266   0.708  1.00  0.00           H  
ATOM     54 HD21 LEU A   4      -8.288  -3.222   0.661  1.00  0.00           H  
ATOM     55 HD22 LEU A   4      -8.841  -3.730  -0.934  1.00  0.00           H  
ATOM     56 HD23 LEU A   4      -8.179  -2.111  -0.705  1.00  0.00           H  
ATOM     57  N   CYS A   5      -2.861  -1.040  -0.162  1.00  0.00           N  
ATOM     58  CA  CYS A   5      -1.730  -0.442   0.550  1.00  0.00           C  
ATOM     59  C   CYS A   5      -1.405   0.933   0.011  1.00  0.00           C  
ATOM     60  O   CYS A   5      -1.012   1.091  -1.152  1.00  0.00           O  
ATOM     61  CB  CYS A   5      -0.496  -1.353   0.467  1.00  0.00           C  
ATOM     62  SG  CYS A   5      -0.581  -2.875   1.476  1.00  0.00           S  
ATOM     63  H   CYS A   5      -2.678  -1.598  -0.942  1.00  0.00           H  
ATOM     64  HA  CYS A   5      -2.008  -0.315   1.575  1.00  0.00           H  
ATOM     65  HB2 CYS A   5      -0.353  -1.654  -0.558  1.00  0.00           H  
ATOM     66  HB3 CYS A   5       0.370  -0.794   0.791  1.00  0.00           H  
ATOM     67  N   CYS A   6      -1.591   1.926   0.877  1.00  0.00           N  
ATOM     68  CA  CYS A   6      -1.320   3.299   0.526  1.00  0.00           C  
ATOM     69  C   CYS A   6      -0.113   3.841   1.307  1.00  0.00           C  
ATOM     70  O   CYS A   6      -0.045   5.031   1.644  1.00  0.00           O  
ATOM     71  CB  CYS A   6      -2.570   4.152   0.760  1.00  0.00           C  
ATOM     72  SG  CYS A   6      -3.554   4.454  -0.744  1.00  0.00           S  
ATOM     73  H   CYS A   6      -1.925   1.724   1.774  1.00  0.00           H  
ATOM     74  HA  CYS A   6      -1.087   3.295  -0.517  1.00  0.00           H  
ATOM     75  HB2 CYS A   6      -3.208   3.652   1.473  1.00  0.00           H  
ATOM     76  HB3 CYS A   6      -2.273   5.106   1.160  1.00  0.00           H  
ATOM     77  N   ASN A   7       0.851   2.949   1.565  1.00  0.00           N  
ATOM     78  CA  ASN A   7       2.064   3.271   2.298  1.00  0.00           C  
ATOM     79  C   ASN A   7       3.191   3.688   1.329  1.00  0.00           C  
ATOM     80  O   ASN A   7       3.078   3.433   0.126  1.00  0.00           O  
ATOM     81  CB  ASN A   7       2.463   2.025   3.084  1.00  0.00           C  
ATOM     82  CG  ASN A   7       2.760   2.256   4.541  1.00  0.00           C  
ATOM     83  OD1 ASN A   7       2.586   3.351   5.084  1.00  0.00           O  
ATOM     84  ND2 ASN A   7       3.198   1.196   5.188  1.00  0.00           N  
ATOM     85  H   ASN A   7       0.743   2.029   1.249  1.00  0.00           H  
ATOM     86  HA  ASN A   7       1.849   4.077   2.980  1.00  0.00           H  
ATOM     87  HB2 ASN A   7       1.660   1.325   3.040  1.00  0.00           H  
ATOM     88  HB3 ASN A   7       3.326   1.587   2.627  1.00  0.00           H  
ATOM     89 HD21 ASN A   7       3.301   0.358   4.690  1.00  0.00           H  
ATOM     90 HD22 ASN A   7       3.386   1.284   6.127  1.00  0.00           H  
ATOM     91  N   PRO A   8       4.301   4.331   1.818  1.00  0.00           N  
ATOM     92  CA  PRO A   8       5.421   4.758   0.955  1.00  0.00           C  
ATOM     93  C   PRO A   8       6.394   3.613   0.627  1.00  0.00           C  
ATOM     94  O   PRO A   8       7.591   3.825   0.396  1.00  0.00           O  
ATOM     95  CB  PRO A   8       6.113   5.865   1.787  1.00  0.00           C  
ATOM     96  CG  PRO A   8       5.302   6.012   3.041  1.00  0.00           C  
ATOM     97  CD  PRO A   8       4.565   4.718   3.213  1.00  0.00           C  
ATOM     98  HA  PRO A   8       5.054   5.169   0.032  1.00  0.00           H  
ATOM     99  HB2 PRO A   8       7.130   5.562   2.003  1.00  0.00           H  
ATOM    100  HB3 PRO A   8       6.121   6.787   1.228  1.00  0.00           H  
ATOM    101  HG2 PRO A   8       5.958   6.189   3.883  1.00  0.00           H  
ATOM    102  HG3 PRO A   8       4.599   6.823   2.933  1.00  0.00           H  
ATOM    103  HD2 PRO A   8       5.188   3.988   3.707  1.00  0.00           H  
ATOM    104  HD3 PRO A   8       3.643   4.860   3.755  1.00  0.00           H  
ATOM    105  N   ALA A   9       5.836   2.401   0.590  1.00  0.00           N  
ATOM    106  CA  ALA A   9       6.582   1.167   0.298  1.00  0.00           C  
ATOM    107  C   ALA A   9       5.644   0.073  -0.229  1.00  0.00           C  
ATOM    108  O   ALA A   9       6.091  -1.023  -0.584  1.00  0.00           O  
ATOM    109  CB  ALA A   9       7.318   0.671   1.543  1.00  0.00           C  
ATOM    110  H   ALA A   9       4.873   2.339   0.752  1.00  0.00           H  
ATOM    111  HA  ALA A   9       7.316   1.394  -0.462  1.00  0.00           H  
ATOM    112  HB1 ALA A   9       7.975   1.447   1.907  1.00  0.00           H  
ATOM    113  HB2 ALA A   9       7.900  -0.204   1.293  1.00  0.00           H  
ATOM    114  HB3 ALA A   9       6.600   0.418   2.310  1.00  0.00           H  
ATOM    115  N   CYS A  10       4.328   0.391  -0.286  1.00  0.00           N  
ATOM    116  CA  CYS A  10       3.268  -0.535  -0.754  1.00  0.00           C  
ATOM    117  C   CYS A  10       3.135  -1.762   0.172  1.00  0.00           C  
ATOM    118  O   CYS A  10       2.855  -2.881  -0.279  1.00  0.00           O  
ATOM    119  CB  CYS A  10       3.507  -0.966  -2.219  1.00  0.00           C  
ATOM    120  SG  CYS A  10       2.145  -1.939  -2.942  1.00  0.00           S  
ATOM    121  H   CYS A  10       4.060   1.290   0.000  1.00  0.00           H  
ATOM    122  HA  CYS A  10       2.337   0.011  -0.709  1.00  0.00           H  
ATOM    123  HB2 CYS A  10       3.638  -0.085  -2.828  1.00  0.00           H  
ATOM    124  HB3 CYS A  10       4.403  -1.567  -2.267  1.00  0.00           H  
ATOM    125  N   THR A  11       3.317  -1.524   1.477  1.00  0.00           N  
ATOM    126  CA  THR A  11       3.225  -2.582   2.489  1.00  0.00           C  
ATOM    127  C   THR A  11       2.377  -2.122   3.692  1.00  0.00           C  
ATOM    128  O   THR A  11       2.663  -2.470   4.845  1.00  0.00           O  
ATOM    129  CB  THR A  11       4.637  -3.025   2.964  1.00  0.00           C  
ATOM    130  OG1 THR A  11       5.589  -2.884   1.900  1.00  0.00           O  
ATOM    131  CG2 THR A  11       4.632  -4.477   3.435  1.00  0.00           C  
ATOM    132  H   THR A  11       3.516  -0.609   1.766  1.00  0.00           H  
ATOM    133  HA  THR A  11       2.739  -3.430   2.031  1.00  0.00           H  
ATOM    134  HB  THR A  11       4.937  -2.397   3.790  1.00  0.00           H  
ATOM    135  HG1 THR A  11       5.308  -3.410   1.147  1.00  0.00           H  
ATOM    136 HG21 THR A  11       4.321  -5.118   2.622  1.00  0.00           H  
ATOM    137 HG22 THR A  11       3.945  -4.585   4.261  1.00  0.00           H  
ATOM    138 HG23 THR A  11       5.625  -4.756   3.753  1.00  0.00           H  
ATOM    139  N   GLY A  12       1.321  -1.355   3.399  1.00  0.00           N  
ATOM    140  CA  GLY A  12       0.429  -0.853   4.437  1.00  0.00           C  
ATOM    141  C   GLY A  12      -1.020  -0.883   4.002  1.00  0.00           C  
ATOM    142  O   GLY A  12      -1.576   0.141   3.592  1.00  0.00           O  
ATOM    143  H   GLY A  12       1.144  -1.132   2.461  1.00  0.00           H  
ATOM    144  HA2 GLY A  12       0.544  -1.461   5.321  1.00  0.00           H  
ATOM    145  HA3 GLY A  12       0.698   0.158   4.676  1.00  0.00           H  
ATOM    146  N   CYS A  13      -1.620  -2.066   4.097  1.00  0.00           N  
ATOM    147  CA  CYS A  13      -3.014  -2.278   3.705  1.00  0.00           C  
ATOM    148  C   CYS A  13      -3.934  -2.271   4.926  1.00  0.00           C  
ATOM    149  O   CYS A  13      -4.834  -1.406   4.979  1.00  0.00           O  
ATOM    150  CB  CYS A  13      -3.153  -3.599   2.939  1.00  0.00           C  
ATOM    151  SG  CYS A  13      -2.480  -3.559   1.244  1.00  0.00           S  
ATOM    152  OXT CYS A  13      -3.741  -3.121   5.823  1.00  0.00           O  
ATOM    153  H   CYS A  13      -1.106  -2.820   4.447  1.00  0.00           H  
ATOM    154  HA  CYS A  13      -3.299  -1.467   3.051  1.00  0.00           H  
ATOM    155  HB2 CYS A  13      -2.632  -4.376   3.479  1.00  0.00           H  
ATOM    156  HB3 CYS A  13      -4.200  -3.857   2.871  1.00  0.00           H  
TER     157      CYS A  13                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   CYS A   1       0.234   4.129  -3.831  1.00  0.00           N  
ATOM      2  CA  CYS A   1      -0.802   3.098  -3.566  1.00  0.00           C  
ATOM      3  C   CYS A   1      -0.883   2.103  -4.719  1.00  0.00           C  
ATOM      4  O   CYS A   1      -0.932   2.500  -5.886  1.00  0.00           O  
ATOM      5  CB  CYS A   1      -2.166   3.762  -3.359  1.00  0.00           C  
ATOM      6  SG  CYS A   1      -2.170   5.079  -2.099  1.00  0.00           S  
ATOM      7  H1  CYS A   1       0.280   4.802  -3.038  1.00  0.00           H  
ATOM      8  H2  CYS A   1       0.005   4.651  -4.701  1.00  0.00           H  
ATOM      9  H3  CYS A   1       1.165   3.680  -3.944  1.00  0.00           H  
ATOM     10  HA  CYS A   1      -0.528   2.566  -2.667  1.00  0.00           H  
ATOM     11  HB2 CYS A   1      -2.489   4.200  -4.291  1.00  0.00           H  
ATOM     12  HB3 CYS A   1      -2.880   3.012  -3.054  1.00  0.00           H  
ATOM     13  N   CYS A   2      -0.896   0.809  -4.377  1.00  0.00           N  
ATOM     14  CA  CYS A   2      -0.972  -0.261  -5.374  1.00  0.00           C  
ATOM     15  C   CYS A   2      -2.417  -0.745  -5.541  1.00  0.00           C  
ATOM     16  O   CYS A   2      -2.949  -0.752  -6.654  1.00  0.00           O  
ATOM     17  CB  CYS A   2      -0.056  -1.425  -4.975  1.00  0.00           C  
ATOM     18  SG  CYS A   2       1.669  -0.936  -4.642  1.00  0.00           S  
ATOM     19  H   CYS A   2      -0.852   0.569  -3.428  1.00  0.00           H  
ATOM     20  HA  CYS A   2      -0.634   0.144  -6.316  1.00  0.00           H  
ATOM     21  HB2 CYS A   2      -0.443  -1.888  -4.080  1.00  0.00           H  
ATOM     22  HB3 CYS A   2      -0.043  -2.153  -5.774  1.00  0.00           H  
ATOM     23  N   GLU A   3      -3.040  -1.148  -4.421  1.00  0.00           N  
ATOM     24  CA  GLU A   3      -4.427  -1.627  -4.410  1.00  0.00           C  
ATOM     25  C   GLU A   3      -5.108  -1.238  -3.094  1.00  0.00           C  
ATOM     26  O   GLU A   3      -6.023  -0.408  -3.084  1.00  0.00           O  
ATOM     27  CB  GLU A   3      -4.484  -3.151  -4.618  1.00  0.00           C  
ATOM     28  CG  GLU A   3      -4.301  -3.577  -6.066  1.00  0.00           C  
ATOM     29  CD  GLU A   3      -4.364  -5.082  -6.243  1.00  0.00           C  
ATOM     30  OE1 GLU A   3      -3.303  -5.734  -6.159  1.00  0.00           O  
ATOM     31  OE2 GLU A   3      -5.475  -5.607  -6.466  1.00  0.00           O  
ATOM     32  H   GLU A   3      -2.547  -1.121  -3.574  1.00  0.00           H  
ATOM     33  HA  GLU A   3      -4.947  -1.141  -5.223  1.00  0.00           H  
ATOM     34  HB2 GLU A   3      -3.704  -3.611  -4.030  1.00  0.00           H  
ATOM     35  HB3 GLU A   3      -5.441  -3.513  -4.274  1.00  0.00           H  
ATOM     36  HG2 GLU A   3      -5.081  -3.128  -6.662  1.00  0.00           H  
ATOM     37  HG3 GLU A   3      -3.339  -3.228  -6.412  1.00  0.00           H  
ATOM     38  N   LEU A   4      -4.652  -1.847  -1.993  1.00  0.00           N  
ATOM     39  CA  LEU A   4      -5.184  -1.569  -0.655  1.00  0.00           C  
ATOM     40  C   LEU A   4      -4.136  -0.868   0.211  1.00  0.00           C  
ATOM     41  O   LEU A   4      -4.476  -0.192   1.187  1.00  0.00           O  
ATOM     42  CB  LEU A   4      -5.638  -2.869   0.027  1.00  0.00           C  
ATOM     43  CG  LEU A   4      -6.713  -3.674  -0.718  1.00  0.00           C  
ATOM     44  CD1 LEU A   4      -6.613  -5.149  -0.361  1.00  0.00           C  
ATOM     45  CD2 LEU A   4      -8.108  -3.148  -0.397  1.00  0.00           C  
ATOM     46  H   LEU A   4      -3.945  -2.518  -2.087  1.00  0.00           H  
ATOM     47  HA  LEU A   4      -6.034  -0.915  -0.768  1.00  0.00           H  
ATOM     48  HB2 LEU A   4      -4.771  -3.502   0.153  1.00  0.00           H  
ATOM     49  HB3 LEU A   4      -6.022  -2.620   1.004  1.00  0.00           H  
ATOM     50  HG  LEU A   4      -6.551  -3.576  -1.782  1.00  0.00           H  
ATOM     51 HD11 LEU A   4      -6.741  -5.271   0.705  1.00  0.00           H  
ATOM     52 HD12 LEU A   4      -5.643  -5.525  -0.652  1.00  0.00           H  
ATOM     53 HD13 LEU A   4      -7.383  -5.698  -0.882  1.00  0.00           H  
ATOM     54 HD21 LEU A   4      -8.844  -3.734  -0.927  1.00  0.00           H  
ATOM     55 HD22 LEU A   4      -8.182  -2.115  -0.703  1.00  0.00           H  
ATOM     56 HD23 LEU A   4      -8.285  -3.222   0.665  1.00  0.00           H  
ATOM     57  N   CYS A   5      -2.862  -1.042  -0.163  1.00  0.00           N  
ATOM     58  CA  CYS A   5      -1.731  -0.445   0.550  1.00  0.00           C  
ATOM     59  C   CYS A   5      -1.406   0.930   0.011  1.00  0.00           C  
ATOM     60  O   CYS A   5      -1.016   1.089  -1.152  1.00  0.00           O  
ATOM     61  CB  CYS A   5      -0.497  -1.356   0.467  1.00  0.00           C  
ATOM     62  SG  CYS A   5      -0.581  -2.877   1.476  1.00  0.00           S  
ATOM     63  H   CYS A   5      -2.680  -1.600  -0.944  1.00  0.00           H  
ATOM     64  HA  CYS A   5      -2.009  -0.319   1.575  1.00  0.00           H  
ATOM     65  HB2 CYS A   5      -0.355  -1.658  -0.559  1.00  0.00           H  
ATOM     66  HB3 CYS A   5       0.370  -0.797   0.790  1.00  0.00           H  
ATOM     67  N   CYS A   6      -1.588   1.922   0.879  1.00  0.00           N  
ATOM     68  CA  CYS A   6      -1.317   3.295   0.528  1.00  0.00           C  
ATOM     69  C   CYS A   6      -0.109   3.837   1.311  1.00  0.00           C  
ATOM     70  O   CYS A   6      -0.043   5.026   1.650  1.00  0.00           O  
ATOM     71  CB  CYS A   6      -2.566   4.148   0.762  1.00  0.00           C  
ATOM     72  SG  CYS A   6      -3.547   4.454  -0.743  1.00  0.00           S  
ATOM     73  H   CYS A   6      -1.920   1.720   1.777  1.00  0.00           H  
ATOM     74  HA  CYS A   6      -1.083   3.292  -0.515  1.00  0.00           H  
ATOM     75  HB2 CYS A   6      -3.206   3.648   1.473  1.00  0.00           H  
ATOM     76  HB3 CYS A   6      -2.269   5.102   1.164  1.00  0.00           H  
ATOM     77  N   ASN A   7       0.855   2.945   1.566  1.00  0.00           N  
ATOM     78  CA  ASN A   7       2.068   3.267   2.300  1.00  0.00           C  
ATOM     79  C   ASN A   7       3.194   3.687   1.331  1.00  0.00           C  
ATOM     80  O   ASN A   7       3.080   3.434   0.127  1.00  0.00           O  
ATOM     81  CB  ASN A   7       2.469   2.020   3.083  1.00  0.00           C  
ATOM     82  CG  ASN A   7       2.767   2.249   4.541  1.00  0.00           C  
ATOM     83  OD1 ASN A   7       2.592   3.343   5.085  1.00  0.00           O  
ATOM     84  ND2 ASN A   7       3.206   1.188   5.186  1.00  0.00           N  
ATOM     85  H   ASN A   7       0.747   2.026   1.249  1.00  0.00           H  
ATOM     86  HA  ASN A   7       1.852   4.072   2.983  1.00  0.00           H  
ATOM     87  HB2 ASN A   7       1.667   1.319   3.039  1.00  0.00           H  
ATOM     88  HB3 ASN A   7       3.332   1.584   2.625  1.00  0.00           H  
ATOM     89 HD21 ASN A   7       3.310   0.351   4.686  1.00  0.00           H  
ATOM     90 HD22 ASN A   7       3.395   1.275   6.124  1.00  0.00           H  
ATOM     91  N   PRO A   8       4.304   4.330   1.820  1.00  0.00           N  
ATOM     92  CA  PRO A   8       5.423   4.760   0.957  1.00  0.00           C  
ATOM     93  C   PRO A   8       6.395   3.615   0.625  1.00  0.00           C  
ATOM     94  O   PRO A   8       7.592   3.828   0.391  1.00  0.00           O  
ATOM     95  CB  PRO A   8       6.116   5.864   1.791  1.00  0.00           C  
ATOM     96  CG  PRO A   8       5.305   6.009   3.045  1.00  0.00           C  
ATOM     97  CD  PRO A   8       4.569   4.714   3.215  1.00  0.00           C  
ATOM     98  HA  PRO A   8       5.055   5.172   0.035  1.00  0.00           H  
ATOM     99  HB2 PRO A   8       7.133   5.560   2.006  1.00  0.00           H  
ATOM    100  HB3 PRO A   8       6.124   6.788   1.234  1.00  0.00           H  
ATOM    101  HG2 PRO A   8       5.961   6.184   3.888  1.00  0.00           H  
ATOM    102  HG3 PRO A   8       4.602   6.820   2.940  1.00  0.00           H  
ATOM    103  HD2 PRO A   8       5.192   3.983   3.708  1.00  0.00           H  
ATOM    104  HD3 PRO A   8       3.647   4.855   3.759  1.00  0.00           H  
ATOM    105  N   ALA A   9       5.838   2.403   0.586  1.00  0.00           N  
ATOM    106  CA  ALA A   9       6.583   1.170   0.290  1.00  0.00           C  
ATOM    107  C   ALA A   9       5.643   0.075  -0.234  1.00  0.00           C  
ATOM    108  O   ALA A   9       6.089  -1.021  -0.589  1.00  0.00           O  
ATOM    109  CB  ALA A   9       7.325   0.672   1.532  1.00  0.00           C  
ATOM    110  H   ALA A   9       4.875   2.341   0.750  1.00  0.00           H  
ATOM    111  HA  ALA A   9       7.314   1.397  -0.473  1.00  0.00           H  
ATOM    112  HB1 ALA A   9       7.984   1.449   1.892  1.00  0.00           H  
ATOM    113  HB2 ALA A   9       7.904  -0.203   1.279  1.00  0.00           H  
ATOM    114  HB3 ALA A   9       6.610   0.420   2.301  1.00  0.00           H  
ATOM    115  N   CYS A  10       4.328   0.394  -0.288  1.00  0.00           N  
ATOM    116  CA  CYS A  10       3.266  -0.532  -0.754  1.00  0.00           C  
ATOM    117  C   CYS A  10       3.133  -1.758   0.174  1.00  0.00           C  
ATOM    118  O   CYS A  10       2.853  -2.877  -0.276  1.00  0.00           O  
ATOM    119  CB  CYS A  10       3.502  -0.964  -2.218  1.00  0.00           C  
ATOM    120  SG  CYS A  10       2.137  -1.937  -2.938  1.00  0.00           S  
ATOM    121  H   CYS A  10       4.061   1.293  -0.002  1.00  0.00           H  
ATOM    122  HA  CYS A  10       2.335   0.015  -0.708  1.00  0.00           H  
ATOM    123  HB2 CYS A  10       3.632  -0.084  -2.829  1.00  0.00           H  
ATOM    124  HB3 CYS A  10       4.397  -1.566  -2.268  1.00  0.00           H  
ATOM    125  N   THR A  11       3.316  -1.518   1.479  1.00  0.00           N  
ATOM    126  CA  THR A  11       3.226  -2.575   2.492  1.00  0.00           C  
ATOM    127  C   THR A  11       2.376  -2.115   3.693  1.00  0.00           C  
ATOM    128  O   THR A  11       2.661  -2.460   4.847  1.00  0.00           O  
ATOM    129  CB  THR A  11       4.638  -3.016   2.969  1.00  0.00           C  
ATOM    130  OG1 THR A  11       5.589  -2.877   1.904  1.00  0.00           O  
ATOM    131  CG2 THR A  11       4.634  -4.466   3.444  1.00  0.00           C  
ATOM    132  H   THR A  11       3.517  -0.603   1.767  1.00  0.00           H  
ATOM    133  HA  THR A  11       2.741  -3.425   2.035  1.00  0.00           H  
ATOM    134  HB  THR A  11       4.937  -2.384   3.793  1.00  0.00           H  
ATOM    135  HG1 THR A  11       5.212  -3.217   1.090  1.00  0.00           H  
ATOM    136 HG21 THR A  11       4.332  -5.110   2.631  1.00  0.00           H  
ATOM    137 HG22 THR A  11       3.940  -4.574   4.265  1.00  0.00           H  
ATOM    138 HG23 THR A  11       5.625  -4.741   3.772  1.00  0.00           H  
ATOM    139  N   GLY A  12       1.318  -1.351   3.398  1.00  0.00           N  
ATOM    140  CA  GLY A  12       0.424  -0.849   4.435  1.00  0.00           C  
ATOM    141  C   GLY A  12      -1.025  -0.882   3.999  1.00  0.00           C  
ATOM    142  O   GLY A  12      -1.581   0.140   3.586  1.00  0.00           O  
ATOM    143  H   GLY A  12       1.141  -1.130   2.460  1.00  0.00           H  
ATOM    144  HA2 GLY A  12       0.539  -1.456   5.320  1.00  0.00           H  
ATOM    145  HA3 GLY A  12       0.691   0.162   4.673  1.00  0.00           H  
ATOM    146  N   CYS A  13      -1.623  -2.066   4.096  1.00  0.00           N  
ATOM    147  CA  CYS A  13      -3.016  -2.281   3.704  1.00  0.00           C  
ATOM    148  C   CYS A  13      -3.937  -2.274   4.924  1.00  0.00           C  
ATOM    149  O   CYS A  13      -4.838  -1.411   4.976  1.00  0.00           O  
ATOM    150  CB  CYS A  13      -3.153  -3.603   2.939  1.00  0.00           C  
ATOM    151  SG  CYS A  13      -2.480  -3.563   1.243  1.00  0.00           S  
ATOM    152  OXT CYS A  13      -3.743  -3.123   5.822  1.00  0.00           O  
ATOM    153  H   CYS A  13      -1.108  -2.819   4.448  1.00  0.00           H  
ATOM    154  HA  CYS A  13      -3.303  -1.471   3.049  1.00  0.00           H  
ATOM    155  HB2 CYS A  13      -2.631  -4.378   3.480  1.00  0.00           H  
ATOM    156  HB3 CYS A  13      -4.200  -3.863   2.871  1.00  0.00           H  
TER     157      CYS A  13                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   CYS A   1       0.234   4.132  -3.834  1.00  0.00           N  
ATOM      2  CA  CYS A   1      -0.801   3.100  -3.567  1.00  0.00           C  
ATOM      3  C   CYS A   1      -0.882   2.104  -4.719  1.00  0.00           C  
ATOM      4  O   CYS A   1      -0.932   2.501  -5.887  1.00  0.00           O  
ATOM      5  CB  CYS A   1      -2.165   3.763  -3.359  1.00  0.00           C  
ATOM      6  SG  CYS A   1      -2.169   5.080  -2.099  1.00  0.00           S  
ATOM      7  H1  CYS A   1       1.165   3.683  -3.948  1.00  0.00           H  
ATOM      8  H2  CYS A   1       0.281   4.804  -3.042  1.00  0.00           H  
ATOM      9  H3  CYS A   1       0.003   4.653  -4.704  1.00  0.00           H  
ATOM     10  HA  CYS A   1      -0.525   2.568  -2.668  1.00  0.00           H  
ATOM     11  HB2 CYS A   1      -2.489   4.201  -4.291  1.00  0.00           H  
ATOM     12  HB3 CYS A   1      -2.879   3.012  -3.053  1.00  0.00           H  
ATOM     13  N   CYS A   2      -0.895   0.810  -4.377  1.00  0.00           N  
ATOM     14  CA  CYS A   2      -0.972  -0.260  -5.373  1.00  0.00           C  
ATOM     15  C   CYS A   2      -2.417  -0.743  -5.540  1.00  0.00           C  
ATOM     16  O   CYS A   2      -2.949  -0.749  -6.653  1.00  0.00           O  
ATOM     17  CB  CYS A   2      -0.056  -1.425  -4.973  1.00  0.00           C  
ATOM     18  SG  CYS A   2       1.668  -0.936  -4.640  1.00  0.00           S  
ATOM     19  H   CYS A   2      -0.852   0.571  -3.427  1.00  0.00           H  
ATOM     20  HA  CYS A   2      -0.633   0.144  -6.315  1.00  0.00           H  
ATOM     21  HB2 CYS A   2      -0.444  -1.887  -4.078  1.00  0.00           H  
ATOM     22  HB3 CYS A   2      -0.044  -2.153  -5.771  1.00  0.00           H  
ATOM     23  N   GLU A   3      -3.040  -1.146  -4.420  1.00  0.00           N  
ATOM     24  CA  GLU A   3      -4.428  -1.625  -4.409  1.00  0.00           C  
ATOM     25  C   GLU A   3      -5.108  -1.237  -3.093  1.00  0.00           C  
ATOM     26  O   GLU A   3      -6.022  -0.407  -3.081  1.00  0.00           O  
ATOM     27  CB  GLU A   3      -4.486  -3.149  -4.619  1.00  0.00           C  
ATOM     28  CG  GLU A   3      -4.303  -3.573  -6.068  1.00  0.00           C  
ATOM     29  CD  GLU A   3      -4.367  -5.078  -6.246  1.00  0.00           C  
ATOM     30  OE1 GLU A   3      -5.479  -5.602  -6.470  1.00  0.00           O  
ATOM     31  OE2 GLU A   3      -3.306  -5.731  -6.163  1.00  0.00           O  
ATOM     32  H   GLU A   3      -2.547  -1.120  -3.573  1.00  0.00           H  
ATOM     33  HA  GLU A   3      -4.948  -1.138  -5.221  1.00  0.00           H  
ATOM     34  HB2 GLU A   3      -3.705  -3.610  -4.032  1.00  0.00           H  
ATOM     35  HB3 GLU A   3      -5.442  -3.511  -4.275  1.00  0.00           H  
ATOM     36  HG2 GLU A   3      -5.083  -3.123  -6.663  1.00  0.00           H  
ATOM     37  HG3 GLU A   3      -3.341  -3.225  -6.413  1.00  0.00           H  
ATOM     38  N   LEU A   4      -4.651  -1.848  -1.992  1.00  0.00           N  
ATOM     39  CA  LEU A   4      -5.183  -1.571  -0.654  1.00  0.00           C  
ATOM     40  C   LEU A   4      -4.135  -0.870   0.212  1.00  0.00           C  
ATOM     41  O   LEU A   4      -4.475  -0.195   1.188  1.00  0.00           O  
ATOM     42  CB  LEU A   4      -5.635  -2.873   0.027  1.00  0.00           C  
ATOM     43  CG  LEU A   4      -6.710  -3.678  -0.717  1.00  0.00           C  
ATOM     44  CD1 LEU A   4      -6.608  -5.153  -0.361  1.00  0.00           C  
ATOM     45  CD2 LEU A   4      -8.106  -3.153  -0.396  1.00  0.00           C  
ATOM     46  H   LEU A   4      -3.945  -2.519  -2.088  1.00  0.00           H  
ATOM     47  HA  LEU A   4      -6.034  -0.918  -0.766  1.00  0.00           H  
ATOM     48  HB2 LEU A   4      -4.768  -3.504   0.153  1.00  0.00           H  
ATOM     49  HB3 LEU A   4      -6.020  -2.624   1.005  1.00  0.00           H  
ATOM     50  HG  LEU A   4      -6.548  -3.579  -1.782  1.00  0.00           H  
ATOM     51 HD11 LEU A   4      -5.638  -5.528  -0.653  1.00  0.00           H  
ATOM     52 HD12 LEU A   4      -7.378  -5.703  -0.882  1.00  0.00           H  
ATOM     53 HD13 LEU A   4      -6.736  -5.276   0.704  1.00  0.00           H  
ATOM     54 HD21 LEU A   4      -8.841  -3.736  -0.930  1.00  0.00           H  
ATOM     55 HD22 LEU A   4      -8.179  -2.119  -0.696  1.00  0.00           H  
ATOM     56 HD23 LEU A   4      -8.285  -3.234   0.666  1.00  0.00           H  
ATOM     57  N   CYS A   5      -2.861  -1.043  -0.163  1.00  0.00           N  
ATOM     58  CA  CYS A   5      -1.731  -0.445   0.550  1.00  0.00           C  
ATOM     59  C   CYS A   5      -1.405   0.930   0.011  1.00  0.00           C  
ATOM     60  O   CYS A   5      -1.016   1.088  -1.153  1.00  0.00           O  
ATOM     61  CB  CYS A   5      -0.496  -1.356   0.467  1.00  0.00           C  
ATOM     62  SG  CYS A   5      -0.581  -2.877   1.477  1.00  0.00           S  
ATOM     63  H   CYS A   5      -2.679  -1.600  -0.944  1.00  0.00           H  
ATOM     64  HA  CYS A   5      -2.009  -0.319   1.575  1.00  0.00           H  
ATOM     65  HB2 CYS A   5      -0.354  -1.658  -0.559  1.00  0.00           H  
ATOM     66  HB3 CYS A   5       0.370  -0.797   0.790  1.00  0.00           H  
ATOM     67  N   CYS A   6      -1.587   1.922   0.878  1.00  0.00           N  
ATOM     68  CA  CYS A   6      -1.316   3.295   0.527  1.00  0.00           C  
ATOM     69  C   CYS A   6      -0.108   3.837   1.308  1.00  0.00           C  
ATOM     70  O   CYS A   6      -0.041   5.027   1.645  1.00  0.00           O  
ATOM     71  CB  CYS A   6      -2.566   4.148   0.761  1.00  0.00           C  
ATOM     72  SG  CYS A   6      -3.547   4.456  -0.743  1.00  0.00           S  
ATOM     73  H   CYS A   6      -1.919   1.720   1.777  1.00  0.00           H  
ATOM     74  HA  CYS A   6      -1.083   3.291  -0.516  1.00  0.00           H  
ATOM     75  HB2 CYS A   6      -3.206   3.647   1.472  1.00  0.00           H  
ATOM     76  HB3 CYS A   6      -2.268   5.102   1.165  1.00  0.00           H  
ATOM     77  N   ASN A   7       0.855   2.945   1.566  1.00  0.00           N  
ATOM     78  CA  ASN A   7       2.068   3.268   2.299  1.00  0.00           C  
ATOM     79  C   ASN A   7       3.194   3.687   1.330  1.00  0.00           C  
ATOM     80  O   ASN A   7       3.080   3.434   0.126  1.00  0.00           O  
ATOM     81  CB  ASN A   7       2.469   2.021   3.083  1.00  0.00           C  
ATOM     82  CG  ASN A   7       2.766   2.251   4.541  1.00  0.00           C  
ATOM     83  OD1 ASN A   7       2.592   3.344   5.084  1.00  0.00           O  
ATOM     84  ND2 ASN A   7       3.204   1.189   5.186  1.00  0.00           N  
ATOM     85  H   ASN A   7       0.747   2.025   1.251  1.00  0.00           H  
ATOM     86  HA  ASN A   7       1.853   4.072   2.982  1.00  0.00           H  
ATOM     87  HB2 ASN A   7       1.668   1.319   3.038  1.00  0.00           H  
ATOM     88  HB3 ASN A   7       3.333   1.585   2.625  1.00  0.00           H  
ATOM     89 HD21 ASN A   7       3.307   0.352   4.687  1.00  0.00           H  
ATOM     90 HD22 ASN A   7       3.393   1.277   6.125  1.00  0.00           H  
ATOM     91  N   PRO A   8       4.305   4.330   1.818  1.00  0.00           N  
ATOM     92  CA  PRO A   8       5.423   4.760   0.955  1.00  0.00           C  
ATOM     93  C   PRO A   8       6.396   3.615   0.624  1.00  0.00           C  
ATOM     94  O   PRO A   8       7.593   3.828   0.393  1.00  0.00           O  
ATOM     95  CB  PRO A   8       6.115   5.865   1.788  1.00  0.00           C  
ATOM     96  CG  PRO A   8       5.306   6.009   3.044  1.00  0.00           C  
ATOM     97  CD  PRO A   8       4.569   4.714   3.214  1.00  0.00           C  
ATOM     98  HA  PRO A   8       5.055   5.172   0.033  1.00  0.00           H  
ATOM     99  HB2 PRO A   8       7.133   5.562   2.003  1.00  0.00           H  
ATOM    100  HB3 PRO A   8       6.122   6.788   1.231  1.00  0.00           H  
ATOM    101  HG2 PRO A   8       5.962   6.184   3.886  1.00  0.00           H  
ATOM    102  HG3 PRO A   8       4.602   6.821   2.939  1.00  0.00           H  
ATOM    103  HD2 PRO A   8       5.193   3.983   3.706  1.00  0.00           H  
ATOM    104  HD3 PRO A   8       3.647   4.856   3.757  1.00  0.00           H  
ATOM    105  N   ALA A   9       5.838   2.403   0.584  1.00  0.00           N  
ATOM    106  CA  ALA A   9       6.583   1.170   0.289  1.00  0.00           C  
ATOM    107  C   ALA A   9       5.644   0.076  -0.236  1.00  0.00           C  
ATOM    108  O   ALA A   9       6.090  -1.020  -0.593  1.00  0.00           O  
ATOM    109  CB  ALA A   9       7.324   0.673   1.532  1.00  0.00           C  
ATOM    110  H   ALA A   9       4.875   2.341   0.747  1.00  0.00           H  
ATOM    111  HA  ALA A   9       7.315   1.397  -0.472  1.00  0.00           H  
ATOM    112  HB1 ALA A   9       6.608   0.418   2.300  1.00  0.00           H  
ATOM    113  HB2 ALA A   9       7.980   1.450   1.895  1.00  0.00           H  
ATOM    114  HB3 ALA A   9       7.906  -0.201   1.279  1.00  0.00           H  
ATOM    115  N   CYS A  10       4.328   0.394  -0.287  1.00  0.00           N  
ATOM    116  CA  CYS A  10       3.266  -0.533  -0.753  1.00  0.00           C  
ATOM    117  C   CYS A  10       3.134  -1.758   0.175  1.00  0.00           C  
ATOM    118  O   CYS A  10       2.857  -2.878  -0.275  1.00  0.00           O  
ATOM    119  CB  CYS A  10       3.502  -0.965  -2.217  1.00  0.00           C  
ATOM    120  SG  CYS A  10       2.137  -1.938  -2.936  1.00  0.00           S  
ATOM    121  H   CYS A  10       4.061   1.292   0.000  1.00  0.00           H  
ATOM    122  HA  CYS A  10       2.335   0.014  -0.707  1.00  0.00           H  
ATOM    123  HB2 CYS A  10       3.633  -0.085  -2.828  1.00  0.00           H  
ATOM    124  HB3 CYS A  10       4.398  -1.567  -2.267  1.00  0.00           H  
ATOM    125  N   THR A  11       3.315  -1.518   1.480  1.00  0.00           N  
ATOM    126  CA  THR A  11       3.224  -2.575   2.493  1.00  0.00           C  
ATOM    127  C   THR A  11       2.374  -2.115   3.695  1.00  0.00           C  
ATOM    128  O   THR A  11       2.658  -2.461   4.849  1.00  0.00           O  
ATOM    129  CB  THR A  11       4.637  -3.014   2.971  1.00  0.00           C  
ATOM    130  OG1 THR A  11       5.589  -2.875   1.907  1.00  0.00           O  
ATOM    131  CG2 THR A  11       4.634  -4.465   3.446  1.00  0.00           C  
ATOM    132  H   THR A  11       3.513  -0.603   1.768  1.00  0.00           H  
ATOM    133  HA  THR A  11       2.741  -3.425   2.036  1.00  0.00           H  
ATOM    134  HB  THR A  11       4.935  -2.383   3.795  1.00  0.00           H  
ATOM    135  HG1 THR A  11       6.090  -3.688   1.817  1.00  0.00           H  
ATOM    136 HG21 THR A  11       3.942  -4.573   4.269  1.00  0.00           H  
ATOM    137 HG22 THR A  11       5.626  -4.739   3.772  1.00  0.00           H  
ATOM    138 HG23 THR A  11       4.330  -5.109   2.634  1.00  0.00           H  
ATOM    139  N   GLY A  12       1.317  -1.350   3.400  1.00  0.00           N  
ATOM    140  CA  GLY A  12       0.422  -0.849   4.436  1.00  0.00           C  
ATOM    141  C   GLY A  12      -1.026  -0.883   4.000  1.00  0.00           C  
ATOM    142  O   GLY A  12      -1.584   0.139   3.589  1.00  0.00           O  
ATOM    143  H   GLY A  12       1.140  -1.130   2.461  1.00  0.00           H  
ATOM    144  HA2 GLY A  12       0.538  -1.456   5.321  1.00  0.00           H  
ATOM    145  HA3 GLY A  12       0.689   0.162   4.674  1.00  0.00           H  
ATOM    146  N   CYS A  13      -1.624  -2.067   4.096  1.00  0.00           N  
ATOM    147  CA  CYS A  13      -3.017  -2.283   3.703  1.00  0.00           C  
ATOM    148  C   CYS A  13      -3.938  -2.276   4.923  1.00  0.00           C  
ATOM    149  O   CYS A  13      -4.839  -1.413   4.975  1.00  0.00           O  
ATOM    150  CB  CYS A  13      -3.153  -3.604   2.938  1.00  0.00           C  
ATOM    151  SG  CYS A  13      -2.479  -3.564   1.243  1.00  0.00           S  
ATOM    152  OXT CYS A  13      -3.744  -3.126   5.821  1.00  0.00           O  
ATOM    153  H   CYS A  13      -1.109  -2.820   4.447  1.00  0.00           H  
ATOM    154  HA  CYS A  13      -3.303  -1.472   3.048  1.00  0.00           H  
ATOM    155  HB2 CYS A  13      -2.631  -4.379   3.479  1.00  0.00           H  
ATOM    156  HB3 CYS A  13      -4.200  -3.864   2.869  1.00  0.00           H  
TER     157      CYS A  13                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   CYS A   1       0.230   4.140  -3.841  1.00  0.00           N  
ATOM      2  CA  CYS A   1      -0.800   3.104  -3.570  1.00  0.00           C  
ATOM      3  C   CYS A   1      -0.881   2.107  -4.721  1.00  0.00           C  
ATOM      4  O   CYS A   1      -0.928   2.502  -5.890  1.00  0.00           O  
ATOM      5  CB  CYS A   1      -2.166   3.763  -3.360  1.00  0.00           C  
ATOM      6  SG  CYS A   1      -2.172   5.080  -2.100  1.00  0.00           S  
ATOM      7  H1  CYS A   1       1.163   3.694  -3.957  1.00  0.00           H  
ATOM      8  H2  CYS A   1       0.277   4.814  -3.051  1.00  0.00           H  
ATOM      9  H3  CYS A   1      -0.005   4.659  -4.711  1.00  0.00           H  
ATOM     10  HA  CYS A   1      -0.520   2.575  -2.671  1.00  0.00           H  
ATOM     11  HB2 CYS A   1      -2.494   4.199  -4.291  1.00  0.00           H  
ATOM     12  HB3 CYS A   1      -2.876   3.009  -3.052  1.00  0.00           H  
ATOM     13  N   CYS A   2      -0.896   0.814  -4.377  1.00  0.00           N  
ATOM     14  CA  CYS A   2      -0.972  -0.258  -5.371  1.00  0.00           C  
ATOM     15  C   CYS A   2      -2.417  -0.741  -5.538  1.00  0.00           C  
ATOM     16  O   CYS A   2      -2.949  -0.746  -6.652  1.00  0.00           O  
ATOM     17  CB  CYS A   2      -0.057  -1.423  -4.969  1.00  0.00           C  
ATOM     18  SG  CYS A   2       1.668  -0.934  -4.636  1.00  0.00           S  
ATOM     19  H   CYS A   2      -0.853   0.576  -3.427  1.00  0.00           H  
ATOM     20  HA  CYS A   2      -0.633   0.145  -6.314  1.00  0.00           H  
ATOM     21  HB2 CYS A   2      -0.445  -1.883  -4.073  1.00  0.00           H  
ATOM     22  HB3 CYS A   2      -0.044  -2.152  -5.766  1.00  0.00           H  
ATOM     23  N   GLU A   3      -3.040  -1.145  -4.418  1.00  0.00           N  
ATOM     24  CA  GLU A   3      -4.428  -1.623  -4.407  1.00  0.00           C  
ATOM     25  C   GLU A   3      -5.108  -1.238  -3.090  1.00  0.00           C  
ATOM     26  O   GLU A   3      -6.021  -0.408  -3.077  1.00  0.00           O  
ATOM     27  CB  GLU A   3      -4.486  -3.147  -4.621  1.00  0.00           C  
ATOM     28  CG  GLU A   3      -4.305  -3.569  -6.070  1.00  0.00           C  
ATOM     29  CD  GLU A   3      -4.371  -5.072  -6.252  1.00  0.00           C  
ATOM     30  OE1 GLU A   3      -3.310  -5.727  -6.172  1.00  0.00           O  
ATOM     31  OE2 GLU A   3      -5.483  -5.595  -6.473  1.00  0.00           O  
ATOM     32  H   GLU A   3      -2.547  -1.119  -3.572  1.00  0.00           H  
ATOM     33  HA  GLU A   3      -4.948  -1.135  -5.219  1.00  0.00           H  
ATOM     34  HB2 GLU A   3      -3.705  -3.609  -4.035  1.00  0.00           H  
ATOM     35  HB3 GLU A   3      -5.442  -3.509  -4.276  1.00  0.00           H  
ATOM     36  HG2 GLU A   3      -5.084  -3.116  -6.664  1.00  0.00           H  
ATOM     37  HG3 GLU A   3      -3.342  -3.220  -6.415  1.00  0.00           H  
ATOM     38  N   LEU A   4      -4.650  -1.850  -1.991  1.00  0.00           N  
ATOM     39  CA  LEU A   4      -5.182  -1.575  -0.652  1.00  0.00           C  
ATOM     40  C   LEU A   4      -4.134  -0.873   0.214  1.00  0.00           C  
ATOM     41  O   LEU A   4      -4.474  -0.201   1.191  1.00  0.00           O  
ATOM     42  CB  LEU A   4      -5.630  -2.878   0.028  1.00  0.00           C  
ATOM     43  CG  LEU A   4      -6.705  -3.685  -0.716  1.00  0.00           C  
ATOM     44  CD1 LEU A   4      -6.600  -5.160  -0.362  1.00  0.00           C  
ATOM     45  CD2 LEU A   4      -8.101  -3.163  -0.391  1.00  0.00           C  
ATOM     46  H   LEU A   4      -3.944  -2.521  -2.088  1.00  0.00           H  
ATOM     47  HA  LEU A   4      -6.033  -0.924  -0.763  1.00  0.00           H  
ATOM     48  HB2 LEU A   4      -4.762  -3.509   0.152  1.00  0.00           H  
ATOM     49  HB3 LEU A   4      -6.014  -2.631   1.007  1.00  0.00           H  
ATOM     50  HG  LEU A   4      -6.545  -3.584  -1.780  1.00  0.00           H  
ATOM     51 HD11 LEU A   4      -5.629  -5.533  -0.655  1.00  0.00           H  
ATOM     52 HD12 LEU A   4      -7.369  -5.711  -0.882  1.00  0.00           H  
ATOM     53 HD13 LEU A   4      -6.726  -5.284   0.704  1.00  0.00           H  
ATOM     54 HD21 LEU A   4      -8.175  -2.127  -0.686  1.00  0.00           H  
ATOM     55 HD22 LEU A   4      -8.279  -3.249   0.670  1.00  0.00           H  
ATOM     56 HD23 LEU A   4      -8.836  -3.744  -0.928  1.00  0.00           H  
ATOM     57  N   CYS A   5      -2.860  -1.043  -0.163  1.00  0.00           N  
ATOM     58  CA  CYS A   5      -1.730  -0.444   0.549  1.00  0.00           C  
ATOM     59  C   CYS A   5      -1.406   0.931   0.010  1.00  0.00           C  
ATOM     60  O   CYS A   5      -1.019   1.089  -1.154  1.00  0.00           O  
ATOM     61  CB  CYS A   5      -0.495  -1.354   0.467  1.00  0.00           C  
ATOM     62  SG  CYS A   5      -0.578  -2.875   1.477  1.00  0.00           S  
ATOM     63  H   CYS A   5      -2.677  -1.598  -0.945  1.00  0.00           H  
ATOM     64  HA  CYS A   5      -2.008  -0.318   1.574  1.00  0.00           H  
ATOM     65  HB2 CYS A   5      -0.352  -1.656  -0.559  1.00  0.00           H  
ATOM     66  HB3 CYS A   5       0.371  -0.794   0.790  1.00  0.00           H  
ATOM     67  N   CYS A   6      -1.587   1.923   0.877  1.00  0.00           N  
ATOM     68  CA  CYS A   6      -1.317   3.296   0.525  1.00  0.00           C  
ATOM     69  C   CYS A   6      -0.109   3.839   1.306  1.00  0.00           C  
ATOM     70  O   CYS A   6      -0.041   5.030   1.640  1.00  0.00           O  
ATOM     71  CB  CYS A   6      -2.567   4.148   0.760  1.00  0.00           C  
ATOM     72  SG  CYS A   6      -3.549   4.455  -0.745  1.00  0.00           S  
ATOM     73  H   CYS A   6      -1.917   1.721   1.776  1.00  0.00           H  
ATOM     74  HA  CYS A   6      -1.085   3.292  -0.518  1.00  0.00           H  
ATOM     75  HB2 CYS A   6      -3.206   3.647   1.471  1.00  0.00           H  
ATOM     76  HB3 CYS A   6      -2.270   5.102   1.163  1.00  0.00           H  
ATOM     77  N   ASN A   7       0.854   2.947   1.565  1.00  0.00           N  
ATOM     78  CA  ASN A   7       2.067   3.270   2.298  1.00  0.00           C  
ATOM     79  C   ASN A   7       3.193   3.687   1.328  1.00  0.00           C  
ATOM     80  O   ASN A   7       3.079   3.432   0.125  1.00  0.00           O  
ATOM     81  CB  ASN A   7       2.467   2.025   3.084  1.00  0.00           C  
ATOM     82  CG  ASN A   7       2.764   2.256   4.541  1.00  0.00           C  
ATOM     83  OD1 ASN A   7       2.592   3.351   5.083  1.00  0.00           O  
ATOM     84  ND2 ASN A   7       3.199   1.195   5.189  1.00  0.00           N  
ATOM     85  H   ASN A   7       0.745   2.026   1.252  1.00  0.00           H  
ATOM     86  HA  ASN A   7       1.852   4.076   2.980  1.00  0.00           H  
ATOM     87  HB2 ASN A   7       1.666   1.324   3.040  1.00  0.00           H  
ATOM     88  HB3 ASN A   7       3.331   1.588   2.627  1.00  0.00           H  
ATOM     89 HD21 ASN A   7       3.300   0.357   4.691  1.00  0.00           H  
ATOM     90 HD22 ASN A   7       3.388   1.283   6.127  1.00  0.00           H  
ATOM     91  N   PRO A   8       4.304   4.331   1.815  1.00  0.00           N  
ATOM     92  CA  PRO A   8       5.422   4.759   0.951  1.00  0.00           C  
ATOM     93  C   PRO A   8       6.395   3.613   0.623  1.00  0.00           C  
ATOM     94  O   PRO A   8       7.592   3.826   0.392  1.00  0.00           O  
ATOM     95  CB  PRO A   8       6.114   5.866   1.782  1.00  0.00           C  
ATOM     96  CG  PRO A   8       5.305   6.012   3.038  1.00  0.00           C  
ATOM     97  CD  PRO A   8       4.569   4.718   3.210  1.00  0.00           C  
ATOM     98  HA  PRO A   8       5.054   5.168   0.028  1.00  0.00           H  
ATOM     99  HB2 PRO A   8       7.132   5.563   1.997  1.00  0.00           H  
ATOM    100  HB3 PRO A   8       6.121   6.788   1.224  1.00  0.00           H  
ATOM    101  HG2 PRO A   8       5.962   6.188   3.879  1.00  0.00           H  
ATOM    102  HG3 PRO A   8       4.602   6.823   2.932  1.00  0.00           H  
ATOM    103  HD2 PRO A   8       5.192   3.987   3.703  1.00  0.00           H  
ATOM    104  HD3 PRO A   8       3.647   4.860   3.754  1.00  0.00           H  
ATOM    105  N   ALA A   9       5.837   2.401   0.585  1.00  0.00           N  
ATOM    106  CA  ALA A   9       6.583   1.168   0.293  1.00  0.00           C  
ATOM    107  C   ALA A   9       5.644   0.073  -0.232  1.00  0.00           C  
ATOM    108  O   ALA A   9       6.091  -1.023  -0.588  1.00  0.00           O  
ATOM    109  CB  ALA A   9       7.321   0.672   1.538  1.00  0.00           C  
ATOM    110  H   ALA A   9       4.874   2.339   0.747  1.00  0.00           H  
ATOM    111  HA  ALA A   9       7.316   1.394  -0.468  1.00  0.00           H  
ATOM    112  HB1 ALA A   9       7.972   1.452   1.904  1.00  0.00           H  
ATOM    113  HB2 ALA A   9       7.908  -0.198   1.286  1.00  0.00           H  
ATOM    114  HB3 ALA A   9       6.603   0.413   2.302  1.00  0.00           H  
ATOM    115  N   CYS A  10       4.328   0.391  -0.285  1.00  0.00           N  
ATOM    116  CA  CYS A  10       3.267  -0.536  -0.751  1.00  0.00           C  
ATOM    117  C   CYS A  10       3.134  -1.761   0.177  1.00  0.00           C  
ATOM    118  O   CYS A  10       2.856  -2.881  -0.273  1.00  0.00           O  
ATOM    119  CB  CYS A  10       3.503  -0.969  -2.215  1.00  0.00           C  
ATOM    120  SG  CYS A  10       2.139  -1.940  -2.935  1.00  0.00           S  
ATOM    121  H   CYS A  10       4.061   1.289   0.002  1.00  0.00           H  
ATOM    122  HA  CYS A  10       2.336   0.011  -0.706  1.00  0.00           H  
ATOM    123  HB2 CYS A  10       3.636  -0.088  -2.826  1.00  0.00           H  
ATOM    124  HB3 CYS A  10       4.398  -1.572  -2.263  1.00  0.00           H  
ATOM    125  N   THR A  11       3.315  -1.521   1.482  1.00  0.00           N  
ATOM    126  CA  THR A  11       3.224  -2.577   2.496  1.00  0.00           C  
ATOM    127  C   THR A  11       2.373  -2.116   3.696  1.00  0.00           C  
ATOM    128  O   THR A  11       2.657  -2.463   4.851  1.00  0.00           O  
ATOM    129  CB  THR A  11       4.636  -3.017   2.974  1.00  0.00           C  
ATOM    130  OG1 THR A  11       5.589  -2.876   1.911  1.00  0.00           O  
ATOM    131  CG2 THR A  11       4.633  -4.468   3.447  1.00  0.00           C  
ATOM    132  H   THR A  11       3.514  -0.606   1.770  1.00  0.00           H  
ATOM    133  HA  THR A  11       2.740  -3.427   2.039  1.00  0.00           H  
ATOM    134  HB  THR A  11       4.933  -2.386   3.799  1.00  0.00           H  
ATOM    135  HG1 THR A  11       5.227  -2.305   1.230  1.00  0.00           H  
ATOM    136 HG21 THR A  11       5.626  -4.744   3.770  1.00  0.00           H  
ATOM    137 HG22 THR A  11       4.327  -5.111   2.635  1.00  0.00           H  
ATOM    138 HG23 THR A  11       3.943  -4.576   4.271  1.00  0.00           H  
ATOM    139  N   GLY A  12       1.317  -1.351   3.401  1.00  0.00           N  
ATOM    140  CA  GLY A  12       0.422  -0.849   4.437  1.00  0.00           C  
ATOM    141  C   GLY A  12      -1.026  -0.883   4.000  1.00  0.00           C  
ATOM    142  O   GLY A  12      -1.584   0.140   3.590  1.00  0.00           O  
ATOM    143  H   GLY A  12       1.141  -1.131   2.462  1.00  0.00           H  
ATOM    144  HA2 GLY A  12       0.538  -1.455   5.322  1.00  0.00           H  
ATOM    145  HA3 GLY A  12       0.689   0.163   4.674  1.00  0.00           H  
ATOM    146  N   CYS A  13      -1.623  -2.067   4.095  1.00  0.00           N  
ATOM    147  CA  CYS A  13      -3.016  -2.283   3.701  1.00  0.00           C  
ATOM    148  C   CYS A  13      -3.937  -2.278   4.921  1.00  0.00           C  
ATOM    149  O   CYS A  13      -4.839  -1.416   4.974  1.00  0.00           O  
ATOM    150  CB  CYS A  13      -3.152  -3.605   2.936  1.00  0.00           C  
ATOM    151  SG  CYS A  13      -2.475  -3.564   1.241  1.00  0.00           S  
ATOM    152  OXT CYS A  13      -3.743  -3.128   5.819  1.00  0.00           O  
ATOM    153  H   CYS A  13      -1.107  -2.820   4.445  1.00  0.00           H  
ATOM    154  HA  CYS A  13      -3.303  -1.473   3.047  1.00  0.00           H  
ATOM    155  HB2 CYS A  13      -2.630  -4.380   3.476  1.00  0.00           H  
ATOM    156  HB3 CYS A  13      -4.198  -3.865   2.866  1.00  0.00           H  
TER     157      CYS A  13                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   CYS A   1       0.220   4.129  -3.826  1.00  0.00           N  
ATOM      2  CA  CYS A   1      -0.814   3.094  -3.564  1.00  0.00           C  
ATOM      3  C   CYS A   1      -0.891   2.101  -4.719  1.00  0.00           C  
ATOM      4  O   CYS A   1      -0.943   2.500  -5.886  1.00  0.00           O  
ATOM      5  CB  CYS A   1      -2.180   3.754  -3.358  1.00  0.00           C  
ATOM      6  SG  CYS A   1      -2.186   5.078  -2.105  1.00  0.00           S  
ATOM      7  H1  CYS A   1       1.152   3.682  -3.939  1.00  0.00           H  
ATOM      8  H2  CYS A   1       0.263   4.800  -3.033  1.00  0.00           H  
ATOM      9  H3  CYS A   1      -0.010   4.651  -4.695  1.00  0.00           H  
ATOM     10  HA  CYS A   1      -0.539   2.561  -2.665  1.00  0.00           H  
ATOM     11  HB2 CYS A   1      -2.507   4.186  -4.292  1.00  0.00           H  
ATOM     12  HB3 CYS A   1      -2.891   3.003  -3.046  1.00  0.00           H  
ATOM     13  N   CYS A   2      -0.897   0.806  -4.380  1.00  0.00           N  
ATOM     14  CA  CYS A   2      -0.969  -0.262  -5.378  1.00  0.00           C  
ATOM     15  C   CYS A   2      -2.411  -0.754  -5.544  1.00  0.00           C  
ATOM     16  O   CYS A   2      -2.943  -0.764  -6.658  1.00  0.00           O  
ATOM     17  CB  CYS A   2      -0.046  -1.422  -4.983  1.00  0.00           C  
ATOM     18  SG  CYS A   2       1.675  -0.924  -4.645  1.00  0.00           S  
ATOM     19  H   CYS A   2      -0.852   0.565  -3.431  1.00  0.00           H  
ATOM     20  HA  CYS A   2      -0.634   0.146  -6.320  1.00  0.00           H  
ATOM     21  HB2 CYS A   2      -0.432  -1.891  -4.090  1.00  0.00           H  
ATOM     22  HB3 CYS A   2      -0.028  -2.147  -5.784  1.00  0.00           H  
ATOM     23  N   GLU A   3      -3.032  -1.159  -4.424  1.00  0.00           N  
ATOM     24  CA  GLU A   3      -4.417  -1.645  -4.412  1.00  0.00           C  
ATOM     25  C   GLU A   3      -5.104  -1.245  -3.103  1.00  0.00           C  
ATOM     26  O   GLU A   3      -6.022  -0.419  -3.106  1.00  0.00           O  
ATOM     27  CB  GLU A   3      -4.464  -3.172  -4.604  1.00  0.00           C  
ATOM     28  CG  GLU A   3      -4.270  -3.614  -6.045  1.00  0.00           C  
ATOM     29  CD  GLU A   3      -4.322  -5.121  -6.204  1.00  0.00           C  
ATOM     30  OE1 GLU A   3      -5.427  -5.657  -6.429  1.00  0.00           O  
ATOM     31  OE2 GLU A   3      -3.256  -5.765  -6.105  1.00  0.00           O  
ATOM     32  H   GLU A   3      -2.539  -1.128  -3.577  1.00  0.00           H  
ATOM     33  HA  GLU A   3      -4.936  -1.171  -5.233  1.00  0.00           H  
ATOM     34  HB2 GLU A   3      -3.685  -3.621  -4.005  1.00  0.00           H  
ATOM     35  HB3 GLU A   3      -5.421  -3.535  -4.261  1.00  0.00           H  
ATOM     36  HG2 GLU A   3      -5.050  -3.177  -6.651  1.00  0.00           H  
ATOM     37  HG3 GLU A   3      -3.309  -3.262  -6.390  1.00  0.00           H  
ATOM     38  N   LEU A   4      -4.649  -1.840  -1.994  1.00  0.00           N  
ATOM     39  CA  LEU A   4      -5.187  -1.549  -0.661  1.00  0.00           C  
ATOM     40  C   LEU A   4      -4.139  -0.847   0.205  1.00  0.00           C  
ATOM     41  O   LEU A   4      -4.480  -0.162   1.173  1.00  0.00           O  
ATOM     42  CB  LEU A   4      -5.650  -2.842   0.028  1.00  0.00           C  
ATOM     43  CG  LEU A   4      -6.721  -3.651  -0.719  1.00  0.00           C  
ATOM     44  CD1 LEU A   4      -6.631  -5.122  -0.344  1.00  0.00           C  
ATOM     45  CD2 LEU A   4      -8.117  -3.115  -0.420  1.00  0.00           C  
ATOM     46  H   LEU A   4      -3.939  -2.509  -2.079  1.00  0.00           H  
ATOM     47  HA  LEU A   4      -6.033  -0.892  -0.783  1.00  0.00           H  
ATOM     48  HB2 LEU A   4      -4.787  -3.476   0.168  1.00  0.00           H  
ATOM     49  HB3 LEU A   4      -6.043  -2.583   1.000  1.00  0.00           H  
ATOM     50  HG  LEU A   4      -6.547  -3.565  -1.782  1.00  0.00           H  
ATOM     51 HD11 LEU A   4      -6.773  -5.231   0.721  1.00  0.00           H  
ATOM     52 HD12 LEU A   4      -5.660  -5.505  -0.619  1.00  0.00           H  
ATOM     53 HD13 LEU A   4      -7.398  -5.674  -0.868  1.00  0.00           H  
ATOM     54 HD21 LEU A   4      -8.850  -3.698  -0.958  1.00  0.00           H  
ATOM     55 HD22 LEU A   4      -8.181  -2.082  -0.731  1.00  0.00           H  
ATOM     56 HD23 LEU A   4      -8.310  -3.183   0.640  1.00  0.00           H  
ATOM     57  N   CYS A   5      -2.864  -1.032  -0.162  1.00  0.00           N  
ATOM     58  CA  CYS A   5      -1.733  -0.436   0.552  1.00  0.00           C  
ATOM     59  C   CYS A   5      -1.406   0.938   0.013  1.00  0.00           C  
ATOM     60  O   CYS A   5      -1.009   1.096  -1.148  1.00  0.00           O  
ATOM     61  CB  CYS A   5      -0.500  -1.349   0.469  1.00  0.00           C  
ATOM     62  SG  CYS A   5      -0.588  -2.872   1.477  1.00  0.00           S  
ATOM     63  H   CYS A   5      -2.682  -1.598  -0.937  1.00  0.00           H  
ATOM     64  HA  CYS A   5      -2.012  -0.309   1.576  1.00  0.00           H  
ATOM     65  HB2 CYS A   5      -0.357  -1.650  -0.556  1.00  0.00           H  
ATOM     66  HB3 CYS A   5       0.367  -0.792   0.795  1.00  0.00           H  
ATOM     67  N   CYS A   6      -1.595   1.932   0.877  1.00  0.00           N  
ATOM     68  CA  CYS A   6      -1.323   3.304   0.526  1.00  0.00           C  
ATOM     69  C   CYS A   6      -0.115   3.845   1.309  1.00  0.00           C  
ATOM     70  O   CYS A   6      -0.045   5.034   1.645  1.00  0.00           O  
ATOM     71  CB  CYS A   6      -2.572   4.158   0.760  1.00  0.00           C  
ATOM     72  SG  CYS A   6      -3.558   4.457  -0.742  1.00  0.00           S  
ATOM     73  H   CYS A   6      -1.933   1.730   1.773  1.00  0.00           H  
ATOM     74  HA  CYS A   6      -1.089   3.300  -0.516  1.00  0.00           H  
ATOM     75  HB2 CYS A   6      -3.209   3.661   1.476  1.00  0.00           H  
ATOM     76  HB3 CYS A   6      -2.273   5.114   1.158  1.00  0.00           H  
ATOM     77  N   ASN A   7       0.847   2.951   1.567  1.00  0.00           N  
ATOM     78  CA  ASN A   7       2.060   3.271   2.302  1.00  0.00           C  
ATOM     79  C   ASN A   7       3.188   3.688   1.333  1.00  0.00           C  
ATOM     80  O   ASN A   7       3.075   3.434   0.129  1.00  0.00           O  
ATOM     81  CB  ASN A   7       2.458   2.024   3.085  1.00  0.00           C  
ATOM     82  CG  ASN A   7       2.758   2.253   4.543  1.00  0.00           C  
ATOM     83  OD1 ASN A   7       2.583   3.346   5.087  1.00  0.00           O  
ATOM     84  ND2 ASN A   7       3.198   1.191   5.187  1.00  0.00           N  
ATOM     85  H   ASN A   7       0.737   2.031   1.252  1.00  0.00           H  
ATOM     86  HA  ASN A   7       1.845   4.076   2.984  1.00  0.00           H  
ATOM     87  HB2 ASN A   7       1.655   1.325   3.042  1.00  0.00           H  
ATOM     88  HB3 ASN A   7       3.320   1.585   2.627  1.00  0.00           H  
ATOM     89 HD21 ASN A   7       3.301   0.355   4.687  1.00  0.00           H  
ATOM     90 HD22 ASN A   7       3.388   1.278   6.125  1.00  0.00           H  
ATOM     91  N   PRO A   8       4.297   4.331   1.822  1.00  0.00           N  
ATOM     92  CA  PRO A   8       5.417   4.760   0.960  1.00  0.00           C  
ATOM     93  C   PRO A   8       6.391   3.615   0.632  1.00  0.00           C  
ATOM     94  O   PRO A   8       7.588   3.828   0.403  1.00  0.00           O  
ATOM     95  CB  PRO A   8       6.108   5.866   1.792  1.00  0.00           C  
ATOM     96  CG  PRO A   8       5.297   6.011   3.047  1.00  0.00           C  
ATOM     97  CD  PRO A   8       4.561   4.717   3.218  1.00  0.00           C  
ATOM     98  HA  PRO A   8       5.050   5.170   0.037  1.00  0.00           H  
ATOM     99  HB2 PRO A   8       7.126   5.564   2.008  1.00  0.00           H  
ATOM    100  HB3 PRO A   8       6.114   6.789   1.234  1.00  0.00           H  
ATOM    101  HG2 PRO A   8       5.953   6.188   3.889  1.00  0.00           H  
ATOM    102  HG3 PRO A   8       4.593   6.823   2.941  1.00  0.00           H  
ATOM    103  HD2 PRO A   8       5.185   3.987   3.711  1.00  0.00           H  
ATOM    104  HD3 PRO A   8       3.639   4.858   3.761  1.00  0.00           H  
ATOM    105  N   ALA A   9       5.834   2.402   0.593  1.00  0.00           N  
ATOM    106  CA  ALA A   9       6.581   1.170   0.301  1.00  0.00           C  
ATOM    107  C   ALA A   9       5.645   0.075  -0.230  1.00  0.00           C  
ATOM    108  O   ALA A   9       6.094  -1.019  -0.587  1.00  0.00           O  
ATOM    109  CB  ALA A   9       7.315   0.672   1.547  1.00  0.00           C  
ATOM    110  H   ALA A   9       4.871   2.340   0.754  1.00  0.00           H  
ATOM    111  HA  ALA A   9       7.317   1.398  -0.457  1.00  0.00           H  
ATOM    112  HB1 ALA A   9       7.897  -0.202   1.297  1.00  0.00           H  
ATOM    113  HB2 ALA A   9       6.596   0.419   2.312  1.00  0.00           H  
ATOM    114  HB3 ALA A   9       7.970   1.449   1.913  1.00  0.00           H  
ATOM    115  N   CYS A  10       4.329   0.392  -0.287  1.00  0.00           N  
ATOM    116  CA  CYS A  10       3.271  -0.535  -0.759  1.00  0.00           C  
ATOM    117  C   CYS A  10       3.139  -1.765   0.164  1.00  0.00           C  
ATOM    118  O   CYS A  10       2.864  -2.883  -0.291  1.00  0.00           O  
ATOM    119  CB  CYS A  10       3.511  -0.961  -2.224  1.00  0.00           C  
ATOM    120  SG  CYS A  10       2.152  -1.936  -2.950  1.00  0.00           S  
ATOM    121  H   CYS A  10       4.059   1.290   0.001  1.00  0.00           H  
ATOM    122  HA  CYS A  10       2.338   0.010  -0.713  1.00  0.00           H  
ATOM    123  HB2 CYS A  10       3.640  -0.078  -2.831  1.00  0.00           H  
ATOM    124  HB3 CYS A  10       4.409  -1.560  -2.274  1.00  0.00           H  
ATOM    125  N   THR A  11       3.317  -1.530   1.470  1.00  0.00           N  
ATOM    126  CA  THR A  11       3.226  -2.590   2.479  1.00  0.00           C  
ATOM    127  C   THR A  11       2.382  -2.133   3.685  1.00  0.00           C  
ATOM    128  O   THR A  11       2.670  -2.485   4.837  1.00  0.00           O  
ATOM    129  CB  THR A  11       4.639  -3.038   2.949  1.00  0.00           C  
ATOM    130  OG1 THR A  11       5.588  -2.895   1.882  1.00  0.00           O  
ATOM    131  CG2 THR A  11       4.632  -4.492   3.414  1.00  0.00           C  
ATOM    132  H   THR A  11       3.514  -0.615   1.763  1.00  0.00           H  
ATOM    133  HA  THR A  11       2.737  -3.437   2.020  1.00  0.00           H  
ATOM    134  HB  THR A  11       4.942  -2.413   3.776  1.00  0.00           H  
ATOM    135  HG1 THR A  11       6.284  -3.548   1.983  1.00  0.00           H  
ATOM    136 HG21 THR A  11       4.320  -5.129   2.599  1.00  0.00           H  
ATOM    137 HG22 THR A  11       3.946  -4.602   4.240  1.00  0.00           H  
ATOM    138 HG23 THR A  11       5.626  -4.773   3.731  1.00  0.00           H  
ATOM    139  N   GLY A  12       1.327  -1.363   3.398  1.00  0.00           N  
ATOM    140  CA  GLY A  12       0.439  -0.863   4.440  1.00  0.00           C  
ATOM    141  C   GLY A  12      -1.011  -0.885   4.007  1.00  0.00           C  
ATOM    142  O   GLY A  12      -1.563   0.142   3.601  1.00  0.00           O  
ATOM    143  H   GLY A  12       1.148  -1.137   2.461  1.00  0.00           H  
ATOM    144  HA2 GLY A  12       0.553  -1.475   5.321  1.00  0.00           H  
ATOM    145  HA3 GLY A  12       0.712   0.146   4.684  1.00  0.00           H  
ATOM    146  N   CYS A  13      -1.617  -2.065   4.101  1.00  0.00           N  
ATOM    147  CA  CYS A  13      -3.012  -2.270   3.711  1.00  0.00           C  
ATOM    148  C   CYS A  13      -3.930  -2.259   4.934  1.00  0.00           C  
ATOM    149  O   CYS A  13      -3.743  -3.113   5.828  1.00  0.00           O  
ATOM    150  CB  CYS A  13      -3.160  -3.589   2.944  1.00  0.00           C  
ATOM    151  SG  CYS A  13      -2.490  -3.551   1.247  1.00  0.00           S  
ATOM    152  OXT CYS A  13      -4.830  -1.394   4.986  1.00  0.00           O  
ATOM    153  H   CYS A  13      -1.106  -2.822   4.449  1.00  0.00           H  
ATOM    154  HA  CYS A  13      -3.294  -1.456   3.058  1.00  0.00           H  
ATOM    155  HB2 CYS A  13      -2.642  -4.369   3.482  1.00  0.00           H  
ATOM    156  HB3 CYS A  13      -4.208  -3.842   2.878  1.00  0.00           H  
TER     157      CYS A  13                                                      
ENDMDL                                                                          
CONECT    6   72                                                                
CONECT   18  120                                                                
CONECT   62  151                                                                
CONECT   72    6                                                                
CONECT  120   18                                                                
CONECT  151   62                                                                
MASTER      110    0    0    0    0    0    0    6   85    1    6    1          
END