HEADER    TOXIN                                   03-AUG-16   5L34              
TITLE     CALCULATED SOLUTION STRUCTURE OF [D-TRP3]-CONTRYPHAN-VC2              
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: [D-TRP3]-CONTRYPHAN-VC2;                                   
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 ORGANISM_SCIENTIFIC: CONUS VICTORIAE;                                
SOURCE   4 ORGANISM_TAXID: 319920                                               
KEYWDS    CONUS PEPTIDE, PEPTIDE TOXIN, TOXIN                                   
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    S.B.DRANE,S.CHHABRA,C.A.MACRAILD                                      
REVDAT   4   15-NOV-23 5L34    1       REMARK                                   
REVDAT   3   14-JUN-23 5L34    1       REMARK LINK                              
REVDAT   2   15-MAR-17 5L34    1       JRNL                                     
REVDAT   1   08-MAR-17 5L34    0                                                
JRNL        AUTH   S.B.DRANE,S.D.ROBINSON,C.A.MACRAILD,S.CHHABRA,B.CHITTOOR,    
JRNL        AUTH 2 R.A.MORALES,E.W.LEUNG,A.BELGI,S.S.ESPINO,B.M.OLIVERA,        
JRNL        AUTH 3 A.J.ROBINSON,D.K.CHALMERS,R.S.NORTON                         
JRNL        TITL   STRUCTURE AND ACTIVITY OF CONTRYPHAN-VC2: IMPORTANCE OF THE  
JRNL        TITL 2 D-AMINO ACID RESIDUE.                                        
JRNL        REF    TOXICON                       V. 129   113 2017              
JRNL        REFN                   ISSN 1879-3150                               
JRNL        PMID   28216409                                                     
JRNL        DOI    10.1016/J.TOXICON.2017.02.012                                
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : X-PLOR NIH 2.4                                       
REMARK   3   AUTHORS     : SCHWIETERS, KUSZEWSKI, TJANDRA AND CLORE             
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 5L34 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 03-AUG-16.                  
REMARK 100 THE DEPOSITION ID IS D_1000222983.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 278; 283; 283                      
REMARK 210  PH                             : 4.0; 4.0; 4.1                      
REMARK 210  IONIC STRENGTH                 : 0; 0; 0                            
REMARK 210  PRESSURE                       : 1 ATM; 1 ATM; 1 ATM                
REMARK 210  SAMPLE CONTENTS                : 2.0 M [D-TRP3]-CONTRYPHAN-VC2,     
REMARK 210                                   93% H2O/7% D2O; 2.0 M [D-TRP3]-    
REMARK 210                                   CONTRYPHAN-VC2, 100% D2O           
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-1H TOCSY; 2D 1H-1H ROESY;    
REMARK 210                                   2D 1H-15N SOFAST-HMQC; 2D 1H-13C   
REMARK 210                                   HSQC; 2D DQF-COSY                  
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE III                         
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : TOPSPIN 3.2, ANALYSIS 2.1.5,       
REMARK 210                                   CYANA 3.0                          
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
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 VAL A   6      -42.22   -137.16                                   
REMARK 500  2 ARG A   2     -159.91    -79.64                                   
REMARK 500  3 ARG A   2     -156.29    -79.83                                   
REMARK 500  3 DTR A   3        4.17     58.84                                   
REMARK 500  4 ARG A   2     -156.34    -79.76                                   
REMARK 500  4 DTR A   3        3.63     57.93                                   
REMARK 500  5 ARG A   2     -156.15    -79.79                                   
REMARK 500  5 DTR A   3        4.08     58.80                                   
REMARK 500  6 ARG A   2     -156.61    -79.73                                   
REMARK 500  6 DTR A   3        5.04     57.94                                   
REMARK 500  6 THR A   4      114.01   -160.72                                   
REMARK 500  7 ARG A   2     -156.56    -79.77                                   
REMARK 500  7 DTR A   3        4.81     58.15                                   
REMARK 500  7 THR A   4      114.07   -160.50                                   
REMARK 500  8 ARG A   2     -159.51    -86.37                                   
REMARK 500  9 ARG A   2     -159.85    -79.77                                   
REMARK 500  9 PRO A   5       20.50    -78.51                                   
REMARK 500 10 ARG A   2     -155.95    -79.89                                   
REMARK 500 10 DTR A   3        4.08     58.81                                   
REMARK 500 11 ARG A   2     -159.27    -86.37                                   
REMARK 500 12 ARG A   2     -156.48    -81.59                                   
REMARK 500 12 DTR A   3        3.51     57.41                                   
REMARK 500 14 ARG A   2     -160.07    -79.98                                   
REMARK 500 15 ARG A   2     -159.87    -92.08                                   
REMARK 500 15 DTR A   3       -0.24     62.73                                   
REMARK 500 16 ARG A   2     -157.39    -85.40                                   
REMARK 500 16 DTR A   3        6.00     56.84                                   
REMARK 500 16 THR A   4      114.17   -162.56                                   
REMARK 500 17 ARG A   2     -157.69    -87.95                                   
REMARK 500 17 DTR A   3        4.29     57.93                                   
REMARK 500 17 THR A   4      114.25   -160.97                                   
REMARK 500 18 ARG A   2     -157.60    -87.72                                   
REMARK 500 18 DTR A   3        4.94     57.51                                   
REMARK 500 18 THR A   4      114.20   -161.55                                   
REMARK 500 18 PRO A   5       20.10    -78.47                                   
REMARK 500 19 ARG A   2     -157.87    -87.39                                   
REMARK 500 19 DTR A   3        4.58     57.55                                   
REMARK 500 19 THR A   4      114.18   -161.49                                   
REMARK 500 20 ARG A   2     -157.77    -86.94                                   
REMARK 500 20 DTR A   3        5.23     57.09                                   
REMARK 500 20 THR A   4      114.02   -162.04                                   
REMARK 500 20 PRO A   5       20.10    -78.61                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 30152   RELATED DB: BMRB                                 
REMARK 900 CALCULATED SOLUTION STRUCTURE OF [D-TRP3]-CONTRYPHAN-VC2             
DBREF  5L34 A    1     8  PDB    5L34     5L34             1      8             
SEQRES   1 A    8  CYS ARG DTR THR PRO VAL CYS NH2                              
HET    DTR  A   3      24                                                       
HET    NH2  A   8       3                                                       
HETNAM     DTR D-TRYPTOPHAN                                                     
HETNAM     NH2 AMINO GROUP                                                      
FORMUL   1  DTR    C11 H12 N2 O2                                                
FORMUL   1  NH2    H2 N                                                         
SSBOND   1 CYS A    1    CYS A    7                          1555   1555  2.02  
LINK         C   ARG A   2                 N   DTR A   3     1555   1555  1.33  
LINK         C   DTR A   3                 N   THR A   4     1555   1555  1.33  
LINK         C   CYS A   7                 N   NH2 A   8     1555   1555  1.31  
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   CYS A   1       3.286  -1.520  -0.101  1.00  0.00           N  
ATOM      2  CA  CYS A   1       2.066  -1.449  -0.953  1.00  0.00           C  
ATOM      3  C   CYS A   1       2.210  -2.412  -2.126  1.00  0.00           C  
ATOM      4  O   CYS A   1       3.227  -2.410  -2.822  1.00  0.00           O  
ATOM      5  CB  CYS A   1       1.892  -0.020  -1.471  1.00  0.00           C  
ATOM      6  SG  CYS A   1       3.481   0.844  -1.405  1.00  0.00           S  
ATOM      7  H1  CYS A   1       3.277  -2.406   0.444  1.00  0.00           H  
ATOM      8  H2  CYS A   1       3.300  -0.711   0.552  1.00  0.00           H  
ATOM      9  H3  CYS A   1       4.133  -1.495  -0.703  1.00  0.00           H  
ATOM     10  HA  CYS A   1       1.202  -1.726  -0.367  1.00  0.00           H  
ATOM     11  HB2 CYS A   1       1.539  -0.048  -2.491  1.00  0.00           H  
ATOM     12  HB3 CYS A   1       1.172   0.499  -0.856  1.00  0.00           H  
ATOM     13  N   ARG A   2       1.188  -3.233  -2.340  1.00  0.00           N  
ATOM     14  CA  ARG A   2       1.214  -4.197  -3.431  1.00  0.00           C  
ATOM     15  C   ARG A   2       0.766  -3.549  -4.735  1.00  0.00           C  
ATOM     16  O   ARG A   2       0.785  -2.326  -4.872  1.00  0.00           O  
ATOM     17  CB  ARG A   2       0.301  -5.373  -3.103  1.00  0.00           C  
ATOM     18  CG  ARG A   2       0.833  -6.639  -3.777  1.00  0.00           C  
ATOM     19  CD  ARG A   2       1.762  -7.391  -2.822  1.00  0.00           C  
ATOM     20  NE  ARG A   2       0.996  -8.314  -1.992  1.00  0.00           N  
ATOM     21  CZ  ARG A   2       1.467  -8.741  -0.825  1.00  0.00           C  
ATOM     22  NH1 ARG A   2       0.763  -9.568  -0.100  1.00  0.00           N  
ATOM     23  NH2 ARG A   2       2.635  -8.336  -0.404  1.00  0.00           N  
ATOM     24  H   ARG A   2       0.404  -3.192  -1.755  1.00  0.00           H  
ATOM     25  HA  ARG A   2       2.219  -4.564  -3.552  1.00  0.00           H  
ATOM     26  HB2 ARG A   2       0.268  -5.516  -2.032  1.00  0.00           H  
ATOM     27  HB3 ARG A   2      -0.695  -5.167  -3.467  1.00  0.00           H  
ATOM     28  HG2 ARG A   2       0.003  -7.265  -4.040  1.00  0.00           H  
ATOM     29  HG3 ARG A   2       1.381  -6.382  -4.669  1.00  0.00           H  
ATOM     30  HD2 ARG A   2       2.487  -7.948  -3.398  1.00  0.00           H  
ATOM     31  HD3 ARG A   2       2.279  -6.682  -2.191  1.00  0.00           H  
ATOM     32  HE  ARG A   2       0.118  -8.623  -2.299  1.00  0.00           H  
ATOM     33 HH11 ARG A   2      -0.131  -9.877  -0.422  1.00  0.00           H  
ATOM     34 HH12 ARG A   2       1.118  -9.890   0.778  1.00  0.00           H  
ATOM     35 HH21 ARG A   2       3.174  -7.703  -0.960  1.00  0.00           H  
ATOM     36 HH22 ARG A   2       2.989  -8.659   0.473  1.00  0.00           H  
HETATM   37  N   DTR A   3       0.368  -4.379  -5.688  1.00  0.00           N  
HETATM   38  CA  DTR A   3      -0.075  -3.891  -6.984  1.00  0.00           C  
HETATM   39  CB  DTR A   3      -0.542  -5.068  -7.844  1.00  0.00           C  
HETATM   40  CG  DTR A   3       0.022  -6.337  -7.287  1.00  0.00           C  
HETATM   41  CD1 DTR A   3      -0.672  -7.239  -6.557  1.00  0.00           C  
HETATM   42  NE1 DTR A   3       0.174  -8.279  -6.210  1.00  0.00           N  
HETATM   43  CE2 DTR A   3       1.449  -8.085  -6.701  1.00  0.00           C  
HETATM   44  CZ2 DTR A   3       2.636  -8.817  -6.630  1.00  0.00           C  
HETATM   45  CH2 DTR A   3       3.784  -8.328  -7.252  1.00  0.00           C  
HETATM   46  CZ3 DTR A   3       3.739  -7.113  -7.942  1.00  0.00           C  
HETATM   47  CE3 DTR A   3       2.546  -6.376  -8.013  1.00  0.00           C  
HETATM   48  CD2 DTR A   3       1.379  -6.853  -7.391  1.00  0.00           C  
HETATM   49  C   DTR A   3       1.068  -3.166  -7.690  1.00  0.00           C  
HETATM   50  O   DTR A   3       0.912  -2.666  -8.804  1.00  0.00           O  
HETATM   51  H   DTR A   3       0.377  -5.340  -5.518  1.00  0.00           H  
HETATM   52  HA  DTR A   3      -0.897  -3.213  -6.840  1.00  0.00           H  
HETATM   53  HB2 DTR A   3      -0.195  -4.935  -8.858  1.00  0.00           H  
HETATM   54  HB3 DTR A   3      -1.621  -5.116  -7.834  1.00  0.00           H  
HETATM   55  HD1 DTR A   3      -1.714  -7.162  -6.288  1.00  0.00           H  
HETATM   56  HE1 DTR A   3      -0.082  -9.064  -5.681  1.00  0.00           H  
HETATM   57  HZ2 DTR A   3       2.669  -9.753  -6.096  1.00  0.00           H  
HETATM   58  HH2 DTR A   3       4.707  -8.887  -7.202  1.00  0.00           H  
HETATM   59  HZ3 DTR A   3       4.627  -6.741  -8.421  1.00  0.00           H  
HETATM   60  HE3 DTR A   3       2.524  -5.439  -8.549  1.00  0.00           H  
ATOM     61  N   THR A   4       2.221  -3.127  -7.029  1.00  0.00           N  
ATOM     62  CA  THR A   4       3.404  -2.479  -7.586  1.00  0.00           C  
ATOM     63  C   THR A   4       4.663  -3.028  -6.896  1.00  0.00           C  
ATOM     64  O   THR A   4       4.834  -2.832  -5.693  1.00  0.00           O  
ATOM     65  CB  THR A   4       3.326  -0.965  -7.369  1.00  0.00           C  
ATOM     66  OG1 THR A   4       4.631  -0.410  -7.460  1.00  0.00           O  
ATOM     67  CG2 THR A   4       2.739  -0.665  -5.990  1.00  0.00           C  
ATOM     68  H   THR A   4       2.281  -3.553  -6.149  1.00  0.00           H  
ATOM     69  HA  THR A   4       3.438  -2.673  -8.643  1.00  0.00           H  
ATOM     70  HB  THR A   4       2.697  -0.527  -8.128  1.00  0.00           H  
ATOM     71  HG1 THR A   4       4.579   0.514  -7.204  1.00  0.00           H  
ATOM     72 HG21 THR A   4       1.673  -0.515  -6.078  1.00  0.00           H  
ATOM     73 HG22 THR A   4       3.196   0.228  -5.591  1.00  0.00           H  
ATOM     74 HG23 THR A   4       2.932  -1.496  -5.328  1.00  0.00           H  
ATOM     75  N   PRO A   5       5.542  -3.713  -7.600  1.00  0.00           N  
ATOM     76  CA  PRO A   5       6.773  -4.278  -6.978  1.00  0.00           C  
ATOM     77  C   PRO A   5       7.852  -3.221  -6.770  1.00  0.00           C  
ATOM     78  O   PRO A   5       9.026  -3.544  -6.586  1.00  0.00           O  
ATOM     79  CB  PRO A   5       7.229  -5.340  -7.976  1.00  0.00           C  
ATOM     80  CG  PRO A   5       6.723  -4.880  -9.304  1.00  0.00           C  
ATOM     81  CD  PRO A   5       5.480  -4.023  -9.042  1.00  0.00           C  
ATOM     82  HA  PRO A   5       6.530  -4.751  -6.040  1.00  0.00           H  
ATOM     83  HB2 PRO A   5       8.308  -5.401  -7.984  1.00  0.00           H  
ATOM     84  HB3 PRO A   5       6.798  -6.299  -7.727  1.00  0.00           H  
ATOM     85  HG2 PRO A   5       7.482  -4.291  -9.802  1.00  0.00           H  
ATOM     86  HG3 PRO A   5       6.455  -5.730  -9.911  1.00  0.00           H  
ATOM     87  HD2 PRO A   5       5.518  -3.116  -9.628  1.00  0.00           H  
ATOM     88  HD3 PRO A   5       4.585  -4.581  -9.266  1.00  0.00           H  
ATOM     89  N   VAL A   6       7.445  -1.956  -6.799  1.00  0.00           N  
ATOM     90  CA  VAL A   6       8.383  -0.856  -6.611  1.00  0.00           C  
ATOM     91  C   VAL A   6       7.785   0.206  -5.692  1.00  0.00           C  
ATOM     92  O   VAL A   6       8.468   0.738  -4.817  1.00  0.00           O  
ATOM     93  CB  VAL A   6       8.728  -0.228  -7.962  1.00  0.00           C  
ATOM     94  CG1 VAL A   6       7.447   0.250  -8.648  1.00  0.00           C  
ATOM     95  CG2 VAL A   6       9.664   0.964  -7.745  1.00  0.00           C  
ATOM     96  H   VAL A   6       6.497  -1.762  -6.948  1.00  0.00           H  
ATOM     97  HA  VAL A   6       9.287  -1.238  -6.164  1.00  0.00           H  
ATOM     98  HB  VAL A   6       9.218  -0.962  -8.586  1.00  0.00           H  
ATOM     99 HG11 VAL A   6       7.084   1.139  -8.153  1.00  0.00           H  
ATOM    100 HG12 VAL A   6       6.698  -0.525  -8.592  1.00  0.00           H  
ATOM    101 HG13 VAL A   6       7.655   0.475  -9.684  1.00  0.00           H  
ATOM    102 HG21 VAL A   6      10.225   0.820  -6.834  1.00  0.00           H  
ATOM    103 HG22 VAL A   6       9.081   1.870  -7.669  1.00  0.00           H  
ATOM    104 HG23 VAL A   6      10.345   1.044  -8.578  1.00  0.00           H  
ATOM    105  N   CYS A   7       6.506   0.507  -5.898  1.00  0.00           N  
ATOM    106  CA  CYS A   7       5.824   1.506  -5.082  1.00  0.00           C  
ATOM    107  C   CYS A   7       6.734   2.703  -4.827  1.00  0.00           C  
ATOM    108  O   CYS A   7       6.620   3.367  -3.797  1.00  0.00           O  
ATOM    109  CB  CYS A   7       5.399   0.892  -3.747  1.00  0.00           C  
ATOM    110  SG  CYS A   7       3.760   1.512  -3.292  1.00  0.00           S  
ATOM    111  H   CYS A   7       6.013   0.049  -6.610  1.00  0.00           H  
ATOM    112  HA  CYS A   7       4.942   1.843  -5.606  1.00  0.00           H  
ATOM    113  HB2 CYS A   7       5.364  -0.184  -3.840  1.00  0.00           H  
ATOM    114  HB3 CYS A   7       6.112   1.164  -2.982  1.00  0.00           H  
HETATM  115  N   NH2 A   8       7.638   3.022  -5.712  1.00  0.00           N  
HETATM  116  HN1 NH2 A   8       7.728   2.494  -6.533  1.00  0.00           H  
HETATM  117  HN2 NH2 A   8       8.227   3.790  -5.557  1.00  0.00           H  
TER     118      NH2 A   8                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   CYS A   1       0.269  -1.021  -0.815  1.00  0.00           N  
ATOM      2  CA  CYS A   1       1.585  -0.749  -1.459  1.00  0.00           C  
ATOM      3  C   CYS A   1       1.897  -1.855  -2.460  1.00  0.00           C  
ATOM      4  O   CYS A   1       2.853  -1.758  -3.229  1.00  0.00           O  
ATOM      5  CB  CYS A   1       2.673  -0.694  -0.386  1.00  0.00           C  
ATOM      6  SG  CYS A   1       3.803   0.676  -0.741  1.00  0.00           S  
ATOM      7  H1  CYS A   1      -0.367  -1.471  -1.503  1.00  0.00           H  
ATOM      8  H2  CYS A   1      -0.149  -0.125  -0.489  1.00  0.00           H  
ATOM      9  H3  CYS A   1       0.405  -1.657  -0.004  1.00  0.00           H  
ATOM     10  HA  CYS A   1       1.542   0.199  -1.975  1.00  0.00           H  
ATOM     11  HB2 CYS A   1       2.218  -0.544   0.581  1.00  0.00           H  
ATOM     12  HB3 CYS A   1       3.224  -1.624  -0.384  1.00  0.00           H  
ATOM     13  N   ARG A   2       1.088  -2.908  -2.443  1.00  0.00           N  
ATOM     14  CA  ARG A   2       1.288  -4.028  -3.351  1.00  0.00           C  
ATOM     15  C   ARG A   2       0.740  -3.706  -4.734  1.00  0.00           C  
ATOM     16  O   ARG A   2       0.558  -2.542  -5.088  1.00  0.00           O  
ATOM     17  CB  ARG A   2       0.595  -5.270  -2.801  1.00  0.00           C  
ATOM     18  CG  ARG A   2       1.342  -6.522  -3.265  1.00  0.00           C  
ATOM     19  CD  ARG A   2       2.391  -6.924  -2.225  1.00  0.00           C  
ATOM     20  NE  ARG A   2       1.799  -7.807  -1.227  1.00  0.00           N  
ATOM     21  CZ  ARG A   2       2.385  -8.002  -0.049  1.00  0.00           C  
ATOM     22  NH1 ARG A   2       1.836  -8.797   0.828  1.00  0.00           N  
ATOM     23  NH2 ARG A   2       3.507  -7.399   0.230  1.00  0.00           N  
ATOM     24  H   ARG A   2       0.343  -2.935  -1.807  1.00  0.00           H  
ATOM     25  HA  ARG A   2       2.341  -4.230  -3.434  1.00  0.00           H  
ATOM     26  HB2 ARG A   2       0.588  -5.231  -1.721  1.00  0.00           H  
ATOM     27  HB3 ARG A   2      -0.420  -5.305  -3.166  1.00  0.00           H  
ATOM     28  HG2 ARG A   2       0.636  -7.318  -3.391  1.00  0.00           H  
ATOM     29  HG3 ARG A   2       1.836  -6.331  -4.206  1.00  0.00           H  
ATOM     30  HD2 ARG A   2       3.202  -7.438  -2.720  1.00  0.00           H  
ATOM     31  HD3 ARG A   2       2.775  -6.037  -1.742  1.00  0.00           H  
ATOM     32  HE  ARG A   2       0.956  -8.264  -1.426  1.00  0.00           H  
ATOM     33 HH11 ARG A   2       0.975  -9.259   0.615  1.00  0.00           H  
ATOM     34 HH12 ARG A   2       2.276  -8.944   1.715  1.00  0.00           H  
ATOM     35 HH21 ARG A   2       3.928  -6.789  -0.443  1.00  0.00           H  
ATOM     36 HH22 ARG A   2       3.948  -7.546   1.115  1.00  0.00           H  
HETATM   37  N   DTR A   3       0.484  -4.747  -5.515  1.00  0.00           N  
HETATM   38  CA  DTR A   3      -0.035  -4.575  -6.862  1.00  0.00           C  
HETATM   39  CB  DTR A   3      -0.313  -5.943  -7.487  1.00  0.00           C  
HETATM   40  CG  DTR A   3       0.451  -6.990  -6.741  1.00  0.00           C  
HETATM   41  CD1 DTR A   3      -0.082  -7.846  -5.840  1.00  0.00           C  
HETATM   42  NE1 DTR A   3       0.921  -8.666  -5.353  1.00  0.00           N  
HETATM   43  CE2 DTR A   3       2.144  -8.367  -5.920  1.00  0.00           C  
HETATM   44  CZ2 DTR A   3       3.433  -8.884  -5.770  1.00  0.00           C  
HETATM   45  CH2 DTR A   3       4.481  -8.340  -6.512  1.00  0.00           C  
HETATM   46  CZ3 DTR A   3       4.236  -7.287  -7.399  1.00  0.00           C  
HETATM   47  CE3 DTR A   3       2.940  -6.768  -7.549  1.00  0.00           C  
HETATM   48  CD2 DTR A   3       1.872  -7.302  -6.809  1.00  0.00           C  
HETATM   49  C   DTR A   3       0.978  -3.817  -7.718  1.00  0.00           C  
HETATM   50  O   DTR A   3       0.741  -3.556  -8.898  1.00  0.00           O  
HETATM   51  H   DTR A   3       0.650  -5.648  -5.179  1.00  0.00           H  
HETATM   52  HA  DTR A   3      -0.954  -4.016  -6.815  1.00  0.00           H  
HETATM   53  HB2 DTR A   3      -0.001  -5.938  -8.521  1.00  0.00           H  
HETATM   54  HB3 DTR A   3      -1.370  -6.157  -7.430  1.00  0.00           H  
HETATM   55  HD1 DTR A   3      -1.120  -7.883  -5.548  1.00  0.00           H  
HETATM   56  HE1 DTR A   3       0.799  -9.375  -4.688  1.00  0.00           H  
HETATM   57  HZ2 DTR A   3       3.620  -9.695  -5.085  1.00  0.00           H  
HETATM   58  HH2 DTR A   3       5.482  -8.733  -6.404  1.00  0.00           H  
HETATM   59  HZ3 DTR A   3       5.048  -6.873  -7.969  1.00  0.00           H  
HETATM   60  HE3 DTR A   3       2.764  -5.955  -8.237  1.00  0.00           H  
ATOM     61  N   THR A   4       2.111  -3.480  -7.109  1.00  0.00           N  
ATOM     62  CA  THR A   4       3.173  -2.763  -7.807  1.00  0.00           C  
ATOM     63  C   THR A   4       4.510  -2.985  -7.082  1.00  0.00           C  
ATOM     64  O   THR A   4       4.659  -2.562  -5.935  1.00  0.00           O  
ATOM     65  CB  THR A   4       2.859  -1.265  -7.845  1.00  0.00           C  
ATOM     66  OG1 THR A   4       4.058  -0.540  -8.082  1.00  0.00           O  
ATOM     67  CG2 THR A   4       2.253  -0.828  -6.510  1.00  0.00           C  
ATOM     68  H   THR A   4       2.239  -3.725  -6.170  1.00  0.00           H  
ATOM     69  HA  THR A   4       3.227  -3.127  -8.818  1.00  0.00           H  
ATOM     70  HB  THR A   4       2.155  -1.066  -8.637  1.00  0.00           H  
ATOM     71  HG1 THR A   4       4.593  -1.047  -8.697  1.00  0.00           H  
ATOM     72 HG21 THR A   4       2.566  -1.508  -5.733  1.00  0.00           H  
ATOM     73 HG22 THR A   4       1.176  -0.834  -6.584  1.00  0.00           H  
ATOM     74 HG23 THR A   4       2.591   0.170  -6.272  1.00  0.00           H  
ATOM     75  N   PRO A   5       5.481  -3.636  -7.692  1.00  0.00           N  
ATOM     76  CA  PRO A   5       6.791  -3.891  -7.029  1.00  0.00           C  
ATOM     77  C   PRO A   5       7.697  -2.662  -7.048  1.00  0.00           C  
ATOM     78  O   PRO A   5       8.905  -2.767  -6.836  1.00  0.00           O  
ATOM     79  CB  PRO A   5       7.396  -5.027  -7.850  1.00  0.00           C  
ATOM     80  CG  PRO A   5       6.812  -4.885  -9.217  1.00  0.00           C  
ATOM     81  CD  PRO A   5       5.453  -4.197  -9.058  1.00  0.00           C  
ATOM     82  HA  PRO A   5       6.637  -4.223  -6.016  1.00  0.00           H  
ATOM     83  HB2 PRO A   5       8.472  -4.927  -7.886  1.00  0.00           H  
ATOM     84  HB3 PRO A   5       7.120  -5.983  -7.426  1.00  0.00           H  
ATOM     85  HG2 PRO A   5       7.465  -4.282  -9.834  1.00  0.00           H  
ATOM     86  HG3 PRO A   5       6.675  -5.858  -9.663  1.00  0.00           H  
ATOM     87  HD2 PRO A   5       5.342  -3.407  -9.790  1.00  0.00           H  
ATOM     88  HD3 PRO A   5       4.654  -4.914  -9.151  1.00  0.00           H  
ATOM     89  N   VAL A   6       7.105  -1.500  -7.303  1.00  0.00           N  
ATOM     90  CA  VAL A   6       7.869  -0.258  -7.345  1.00  0.00           C  
ATOM     91  C   VAL A   6       7.943   0.373  -5.958  1.00  0.00           C  
ATOM     92  O   VAL A   6       8.877   1.115  -5.653  1.00  0.00           O  
ATOM     93  CB  VAL A   6       7.219   0.722  -8.324  1.00  0.00           C  
ATOM     94  CG1 VAL A   6       6.122   1.513  -7.609  1.00  0.00           C  
ATOM     95  CG2 VAL A   6       8.280   1.689  -8.853  1.00  0.00           C  
ATOM     96  H   VAL A   6       6.139  -1.478  -7.464  1.00  0.00           H  
ATOM     97  HA  VAL A   6       8.871  -0.475  -7.685  1.00  0.00           H  
ATOM     98  HB  VAL A   6       6.787   0.173  -9.148  1.00  0.00           H  
ATOM     99 HG11 VAL A   6       5.578   0.857  -6.946  1.00  0.00           H  
ATOM    100 HG12 VAL A   6       5.444   1.930  -8.339  1.00  0.00           H  
ATOM    101 HG13 VAL A   6       6.568   2.314  -7.037  1.00  0.00           H  
ATOM    102 HG21 VAL A   6       8.938   1.167  -9.532  1.00  0.00           H  
ATOM    103 HG22 VAL A   6       8.854   2.082  -8.027  1.00  0.00           H  
ATOM    104 HG23 VAL A   6       7.798   2.503  -9.376  1.00  0.00           H  
ATOM    105  N   CYS A   7       6.953   0.075  -5.124  1.00  0.00           N  
ATOM    106  CA  CYS A   7       6.916   0.619  -3.771  1.00  0.00           C  
ATOM    107  C   CYS A   7       7.763  -0.229  -2.829  1.00  0.00           C  
ATOM    108  O   CYS A   7       8.376   0.293  -1.897  1.00  0.00           O  
ATOM    109  CB  CYS A   7       5.473   0.662  -3.264  1.00  0.00           C  
ATOM    110  SG  CYS A   7       5.366  -0.200  -1.676  1.00  0.00           S  
ATOM    111  H   CYS A   7       6.235  -0.522  -5.423  1.00  0.00           H  
ATOM    112  HA  CYS A   7       7.309   1.624  -3.787  1.00  0.00           H  
ATOM    113  HB2 CYS A   7       5.167   1.690  -3.137  1.00  0.00           H  
ATOM    114  HB3 CYS A   7       4.825   0.179  -3.981  1.00  0.00           H  
HETATM  115  N   NH2 A   8       7.835  -1.519  -3.016  1.00  0.00           N  
HETATM  116  HN1 NH2 A   8       7.348  -1.935  -3.758  1.00  0.00           H  
HETATM  117  HN2 NH2 A   8       8.377  -2.072  -2.415  1.00  0.00           H  
TER     118      NH2 A   8                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   CYS A   1       3.072  -0.857  -0.374  1.00  0.00           N  
ATOM      2  CA  CYS A   1       1.828  -1.034  -1.175  1.00  0.00           C  
ATOM      3  C   CYS A   1       2.075  -2.060  -2.275  1.00  0.00           C  
ATOM      4  O   CYS A   1       3.056  -1.969  -3.013  1.00  0.00           O  
ATOM      5  CB  CYS A   1       1.428   0.308  -1.793  1.00  0.00           C  
ATOM      6  SG  CYS A   1       2.852   1.425  -1.783  1.00  0.00           S  
ATOM      7  H1  CYS A   1       3.101   0.105   0.016  1.00  0.00           H  
ATOM      8  H2  CYS A   1       3.901  -1.009  -0.985  1.00  0.00           H  
ATOM      9  H3  CYS A   1       3.085  -1.546   0.405  1.00  0.00           H  
ATOM     10  HA  CYS A   1       1.034  -1.383  -0.531  1.00  0.00           H  
ATOM     11  HB2 CYS A   1       1.100   0.152  -2.810  1.00  0.00           H  
ATOM     12  HB3 CYS A   1       0.624   0.743  -1.218  1.00  0.00           H  
ATOM     13  N   ARG A   2       1.181  -3.038  -2.376  1.00  0.00           N  
ATOM     14  CA  ARG A   2       1.312  -4.078  -3.387  1.00  0.00           C  
ATOM     15  C   ARG A   2       0.825  -3.583  -4.741  1.00  0.00           C  
ATOM     16  O   ARG A   2       0.811  -2.381  -5.009  1.00  0.00           O  
ATOM     17  CB  ARG A   2       0.506  -5.303  -2.971  1.00  0.00           C  
ATOM     18  CG  ARG A   2       1.157  -6.560  -3.552  1.00  0.00           C  
ATOM     19  CD  ARG A   2       2.175  -7.128  -2.562  1.00  0.00           C  
ATOM     20  NE  ARG A   2       1.530  -8.070  -1.655  1.00  0.00           N  
ATOM     21  CZ  ARG A   2       2.056  -8.353  -0.468  1.00  0.00           C  
ATOM     22  NH1 ARG A   2       1.460  -9.201   0.324  1.00  0.00           N  
ATOM     23  NH2 ARG A   2       3.169  -7.783  -0.096  1.00  0.00           N  
ATOM     24  H   ARG A   2       0.421  -3.062  -1.760  1.00  0.00           H  
ATOM     25  HA  ARG A   2       2.346  -4.361  -3.473  1.00  0.00           H  
ATOM     26  HB2 ARG A   2       0.483  -5.371  -1.893  1.00  0.00           H  
ATOM     27  HB3 ARG A   2      -0.501  -5.216  -3.348  1.00  0.00           H  
ATOM     28  HG2 ARG A   2       0.392  -7.287  -3.740  1.00  0.00           H  
ATOM     29  HG3 ARG A   2       1.659  -6.321  -4.477  1.00  0.00           H  
ATOM     30  HD2 ARG A   2       2.955  -7.637  -3.109  1.00  0.00           H  
ATOM     31  HD3 ARG A   2       2.612  -6.319  -1.992  1.00  0.00           H  
ATOM     32  HE  ARG A   2       0.693  -8.503  -1.926  1.00  0.00           H  
ATOM     33 HH11 ARG A   2       0.607  -9.637   0.040  1.00  0.00           H  
ATOM     34 HH12 ARG A   2       1.855  -9.414   1.218  1.00  0.00           H  
ATOM     35 HH21 ARG A   2       3.626  -7.134  -0.703  1.00  0.00           H  
ATOM     36 HH22 ARG A   2       3.565  -7.996   0.797  1.00  0.00           H  
HETATM   37  N   DTR A   3       0.436  -4.520  -5.595  1.00  0.00           N  
HETATM   38  CA  DTR A   3      -0.041  -4.180  -6.925  1.00  0.00           C  
HETATM   39  CB  DTR A   3      -0.415  -5.452  -7.688  1.00  0.00           C  
HETATM   40  CG  DTR A   3       0.247  -6.629  -7.045  1.00  0.00           C  
HETATM   41  CD1 DTR A   3      -0.362  -7.509  -6.220  1.00  0.00           C  
HETATM   42  NE1 DTR A   3       0.561  -8.460  -5.821  1.00  0.00           N  
HETATM   43  CE2 DTR A   3       1.805  -8.227  -6.371  1.00  0.00           C  
HETATM   44  CZ2 DTR A   3       3.040  -8.872  -6.284  1.00  0.00           C  
HETATM   45  CH2 DTR A   3       4.132  -8.365  -6.987  1.00  0.00           C  
HETATM   46  CZ3 DTR A   3       3.983  -7.215  -7.772  1.00  0.00           C  
HETATM   47  CE3 DTR A   3       2.741  -6.568  -7.858  1.00  0.00           C  
HETATM   48  CD2 DTR A   3       1.631  -7.064  -7.157  1.00  0.00           C  
HETATM   49  C   DTR A   3       1.040  -3.421  -7.687  1.00  0.00           C  
HETATM   50  O   DTR A   3       0.824  -2.967  -8.810  1.00  0.00           O  
HETATM   51  H   DTR A   3       0.474  -5.457  -5.327  1.00  0.00           H  
HETATM   52  HA  DTR A   3      -0.916  -3.559  -6.832  1.00  0.00           H  
HETATM   53  HB2 DTR A   3      -0.083  -5.368  -8.713  1.00  0.00           H  
HETATM   54  HB3 DTR A   3      -1.486  -5.585  -7.666  1.00  0.00           H  
HETATM   55  HD1 DTR A   3      -1.398  -7.476  -5.922  1.00  0.00           H  
HETATM   56  HE1 DTR A   3       0.375  -9.212  -5.220  1.00  0.00           H  
HETATM   57  HZ2 DTR A   3       3.151  -9.757  -5.678  1.00  0.00           H  
HETATM   58  HH2 DTR A   3       5.092  -8.857  -6.926  1.00  0.00           H  
HETATM   59  HZ3 DTR A   3       4.828  -6.827  -8.313  1.00  0.00           H  
HETATM   60  HE3 DTR A   3       2.638  -5.682  -8.466  1.00  0.00           H  
ATOM     61  N   THR A   4       2.206  -3.291  -7.058  1.00  0.00           N  
ATOM     62  CA  THR A   4       3.332  -2.588  -7.664  1.00  0.00           C  
ATOM     63  C   THR A   4       4.641  -3.015  -6.981  1.00  0.00           C  
ATOM     64  O   THR A   4       4.829  -2.736  -5.796  1.00  0.00           O  
ATOM     65  CB  THR A   4       3.147  -1.078  -7.491  1.00  0.00           C  
ATOM     66  OG1 THR A   4       2.127  -0.836  -6.532  1.00  0.00           O  
ATOM     67  CG2 THR A   4       2.753  -0.449  -8.827  1.00  0.00           C  
ATOM     68  H   THR A   4       2.312  -3.678  -6.165  1.00  0.00           H  
ATOM     69  HA  THR A   4       3.362  -2.816  -8.715  1.00  0.00           H  
ATOM     70  HB  THR A   4       4.071  -0.639  -7.150  1.00  0.00           H  
ATOM     71  HG1 THR A   4       2.540  -0.490  -5.738  1.00  0.00           H  
ATOM     72 HG21 THR A   4       3.527  -0.637  -9.556  1.00  0.00           H  
ATOM     73 HG22 THR A   4       2.628   0.616  -8.700  1.00  0.00           H  
ATOM     74 HG23 THR A   4       1.824  -0.880  -9.168  1.00  0.00           H  
ATOM     75  N   PRO A   5       5.549  -3.680  -7.669  1.00  0.00           N  
ATOM     76  CA  PRO A   5       6.831  -4.123  -7.052  1.00  0.00           C  
ATOM     77  C   PRO A   5       7.846  -2.986  -6.955  1.00  0.00           C  
ATOM     78  O   PRO A   5       9.030  -3.219  -6.710  1.00  0.00           O  
ATOM     79  CB  PRO A   5       7.326  -5.219  -7.993  1.00  0.00           C  
ATOM     80  CG  PRO A   5       6.756  -4.879  -9.332  1.00  0.00           C  
ATOM     81  CD  PRO A   5       5.470  -4.083  -9.088  1.00  0.00           C  
ATOM     82  HA  PRO A   5       6.649  -4.543  -6.078  1.00  0.00           H  
ATOM     83  HB2 PRO A   5       8.407  -5.217  -8.032  1.00  0.00           H  
ATOM     84  HB3 PRO A   5       6.963  -6.183  -7.670  1.00  0.00           H  
ATOM     85  HG2 PRO A   5       7.464  -4.282  -9.891  1.00  0.00           H  
ATOM     86  HG3 PRO A   5       6.525  -5.783  -9.875  1.00  0.00           H  
ATOM     87  HD2 PRO A   5       5.441  -3.213  -9.730  1.00  0.00           H  
ATOM     88  HD3 PRO A   5       4.606  -4.704  -9.253  1.00  0.00           H  
ATOM     89  N   VAL A   6       7.370  -1.759  -7.148  1.00  0.00           N  
ATOM     90  CA  VAL A   6       8.236  -0.586  -7.081  1.00  0.00           C  
ATOM     91  C   VAL A   6       7.824   0.317  -5.923  1.00  0.00           C  
ATOM     92  O   VAL A   6       8.604   1.156  -5.469  1.00  0.00           O  
ATOM     93  CB  VAL A   6       8.156   0.197  -8.393  1.00  0.00           C  
ATOM     94  CG1 VAL A   6       6.690   0.404  -8.775  1.00  0.00           C  
ATOM     95  CG2 VAL A   6       8.833   1.557  -8.214  1.00  0.00           C  
ATOM     96  H   VAL A   6       6.416  -1.639  -7.338  1.00  0.00           H  
ATOM     97  HA  VAL A   6       9.255  -0.906  -6.929  1.00  0.00           H  
ATOM     98  HB  VAL A   6       8.657  -0.357  -9.173  1.00  0.00           H  
ATOM     99 HG11 VAL A   6       6.341  -0.450  -9.337  1.00  0.00           H  
ATOM    100 HG12 VAL A   6       6.599   1.295  -9.380  1.00  0.00           H  
ATOM    101 HG13 VAL A   6       6.097   0.513  -7.880  1.00  0.00           H  
ATOM    102 HG21 VAL A   6       8.144   2.245  -7.745  1.00  0.00           H  
ATOM    103 HG22 VAL A   6       9.126   1.943  -9.179  1.00  0.00           H  
ATOM    104 HG23 VAL A   6       9.709   1.445  -7.591  1.00  0.00           H  
ATOM    105  N   CYS A   7       6.595   0.139  -5.448  1.00  0.00           N  
ATOM    106  CA  CYS A   7       6.090   0.944  -4.342  1.00  0.00           C  
ATOM    107  C   CYS A   7       7.164   1.122  -3.274  1.00  0.00           C  
ATOM    108  O   CYS A   7       7.100   2.053  -2.472  1.00  0.00           O  
ATOM    109  CB  CYS A   7       4.862   0.272  -3.726  1.00  0.00           C  
ATOM    110  SG  CYS A   7       3.482   1.442  -3.702  1.00  0.00           S  
ATOM    111  H   CYS A   7       6.020  -0.544  -5.849  1.00  0.00           H  
ATOM    112  HA  CYS A   7       5.804   1.915  -4.716  1.00  0.00           H  
ATOM    113  HB2 CYS A   7       4.591  -0.592  -4.315  1.00  0.00           H  
ATOM    114  HB3 CYS A   7       5.089  -0.037  -2.717  1.00  0.00           H  
HETATM  115  N   NH2 A   8       8.157   0.276  -3.216  1.00  0.00           N  
HETATM  116  HN1 NH2 A   8       8.207  -0.464  -3.856  1.00  0.00           H  
HETATM  117  HN2 NH2 A   8       8.852   0.383  -2.533  1.00  0.00           H  
TER     118      NH2 A   8                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   CYS A   1       0.265  -0.992  -0.861  1.00  0.00           N  
ATOM      2  CA  CYS A   1       1.611  -0.750  -1.454  1.00  0.00           C  
ATOM      3  C   CYS A   1       1.929  -1.856  -2.454  1.00  0.00           C  
ATOM      4  O   CYS A   1       2.898  -1.764  -3.209  1.00  0.00           O  
ATOM      5  CB  CYS A   1       2.660  -0.735  -0.342  1.00  0.00           C  
ATOM      6  SG  CYS A   1       3.875   0.566  -0.675  1.00  0.00           S  
ATOM      7  H1  CYS A   1       0.082  -0.289  -0.118  1.00  0.00           H  
ATOM      8  H2  CYS A   1       0.234  -1.947  -0.451  1.00  0.00           H  
ATOM      9  H3  CYS A   1      -0.460  -0.909  -1.601  1.00  0.00           H  
ATOM     10  HA  CYS A   1       1.612   0.203  -1.962  1.00  0.00           H  
ATOM     11  HB2 CYS A   1       2.178  -0.543   0.605  1.00  0.00           H  
ATOM     12  HB3 CYS A   1       3.159  -1.692  -0.304  1.00  0.00           H  
ATOM     13  N   ARG A   2       1.109  -2.901  -2.454  1.00  0.00           N  
ATOM     14  CA  ARG A   2       1.313  -4.020  -3.362  1.00  0.00           C  
ATOM     15  C   ARG A   2       0.789  -3.690  -4.753  1.00  0.00           C  
ATOM     16  O   ARG A   2       0.688  -2.523  -5.133  1.00  0.00           O  
ATOM     17  CB  ARG A   2       0.601  -5.256  -2.829  1.00  0.00           C  
ATOM     18  CG  ARG A   2       1.341  -6.511  -3.295  1.00  0.00           C  
ATOM     19  CD  ARG A   2       2.402  -6.906  -2.267  1.00  0.00           C  
ATOM     20  NE  ARG A   2       1.831  -7.804  -1.270  1.00  0.00           N  
ATOM     21  CZ  ARG A   2       2.378  -7.931  -0.065  1.00  0.00           C  
ATOM     22  NH1 ARG A   2       1.847  -8.741   0.811  1.00  0.00           N  
ATOM     23  NH2 ARG A   2       3.445  -7.245   0.242  1.00  0.00           N  
ATOM     24  H   ARG A   2       0.354  -2.922  -1.830  1.00  0.00           H  
ATOM     25  HA  ARG A   2       2.365  -4.233  -3.431  1.00  0.00           H  
ATOM     26  HB2 ARG A   2       0.585  -5.225  -1.748  1.00  0.00           H  
ATOM     27  HB3 ARG A   2      -0.411  -5.278  -3.203  1.00  0.00           H  
ATOM     28  HG2 ARG A   2       0.632  -7.307  -3.408  1.00  0.00           H  
ATOM     29  HG3 ARG A   2       1.822  -6.323  -4.242  1.00  0.00           H  
ATOM     30  HD2 ARG A   2       3.216  -7.406  -2.772  1.00  0.00           H  
ATOM     31  HD3 ARG A   2       2.779  -6.017  -1.780  1.00  0.00           H  
ATOM     32  HE  ARG A   2       1.029  -8.323  -1.492  1.00  0.00           H  
ATOM     33 HH11 ARG A   2       1.029  -9.265   0.575  1.00  0.00           H  
ATOM     34 HH12 ARG A   2       2.259  -8.836   1.717  1.00  0.00           H  
ATOM     35 HH21 ARG A   2       3.851  -6.625  -0.429  1.00  0.00           H  
ATOM     36 HH22 ARG A   2       3.857  -7.341   1.148  1.00  0.00           H  
HETATM   37  N   DTR A   3       0.467  -4.730  -5.513  1.00  0.00           N  
HETATM   38  CA  DTR A   3      -0.034  -4.551  -6.866  1.00  0.00           C  
HETATM   39  CB  DTR A   3      -0.297  -5.915  -7.507  1.00  0.00           C  
HETATM   40  CG  DTR A   3       0.462  -6.966  -6.763  1.00  0.00           C  
HETATM   41  CD1 DTR A   3      -0.071  -7.817  -5.859  1.00  0.00           C  
HETATM   42  NE1 DTR A   3       0.930  -8.643  -5.378  1.00  0.00           N  
HETATM   43  CE2 DTR A   3       2.150  -8.354  -5.953  1.00  0.00           C  
HETATM   44  CZ2 DTR A   3       3.436  -8.879  -5.813  1.00  0.00           C  
HETATM   45  CH2 DTR A   3       4.483  -8.344  -6.564  1.00  0.00           C  
HETATM   46  CZ3 DTR A   3       4.237  -7.289  -7.450  1.00  0.00           C  
HETATM   47  CE3 DTR A   3       2.944  -6.762  -7.589  1.00  0.00           C  
HETATM   48  CD2 DTR A   3       1.879  -7.288  -6.841  1.00  0.00           C  
HETATM   49  C   DTR A   3       0.977  -3.772  -7.704  1.00  0.00           C  
HETATM   50  O   DTR A   3       0.725  -3.453  -8.866  1.00  0.00           O  
HETATM   51  H   DTR A   3       0.575  -5.632  -5.157  1.00  0.00           H  
HETATM   52  HA  DTR A   3      -0.959  -4.002  -6.822  1.00  0.00           H  
HETATM   53  HB2 DTR A   3       0.028  -5.897  -8.537  1.00  0.00           H  
HETATM   54  HB3 DTR A   3      -1.354  -6.135  -7.467  1.00  0.00           H  
HETATM   55  HD1 DTR A   3      -1.108  -7.847  -5.561  1.00  0.00           H  
HETATM   56  HE1 DTR A   3       0.807  -9.350  -4.710  1.00  0.00           H  
HETATM   57  HZ2 DTR A   3       3.622  -9.691  -5.128  1.00  0.00           H  
HETATM   58  HH2 DTR A   3       5.481  -8.742  -6.462  1.00  0.00           H  
HETATM   59  HZ3 DTR A   3       5.047  -6.878  -8.028  1.00  0.00           H  
HETATM   60  HE3 DTR A   3       2.766  -5.948  -8.276  1.00  0.00           H  
ATOM     61  N   THR A   4       2.124  -3.474  -7.098  1.00  0.00           N  
ATOM     62  CA  THR A   4       3.185  -2.735  -7.776  1.00  0.00           C  
ATOM     63  C   THR A   4       4.524  -2.983  -7.061  1.00  0.00           C  
ATOM     64  O   THR A   4       4.681  -2.578  -5.909  1.00  0.00           O  
ATOM     65  CB  THR A   4       2.877  -1.232  -7.745  1.00  0.00           C  
ATOM     66  OG1 THR A   4       2.597  -0.839  -6.409  1.00  0.00           O  
ATOM     67  CG2 THR A   4       1.668  -0.918  -8.632  1.00  0.00           C  
ATOM     68  H   THR A   4       2.263  -3.760  -6.173  1.00  0.00           H  
ATOM     69  HA  THR A   4       3.240  -3.060  -8.800  1.00  0.00           H  
ATOM     70  HB  THR A   4       3.734  -0.684  -8.106  1.00  0.00           H  
ATOM     71  HG1 THR A   4       2.300   0.074  -6.424  1.00  0.00           H  
ATOM     72 HG21 THR A   4       0.763  -1.215  -8.126  1.00  0.00           H  
ATOM     73 HG22 THR A   4       1.752  -1.455  -9.566  1.00  0.00           H  
ATOM     74 HG23 THR A   4       1.636   0.143  -8.831  1.00  0.00           H  
ATOM     75  N   PRO A   5       5.487  -3.633  -7.685  1.00  0.00           N  
ATOM     76  CA  PRO A   5       6.798  -3.905  -7.033  1.00  0.00           C  
ATOM     77  C   PRO A   5       7.710  -2.682  -7.039  1.00  0.00           C  
ATOM     78  O   PRO A   5       8.915  -2.792  -6.809  1.00  0.00           O  
ATOM     79  CB  PRO A   5       7.392  -5.035  -7.870  1.00  0.00           C  
ATOM     80  CG  PRO A   5       6.800  -4.876  -9.231  1.00  0.00           C  
ATOM     81  CD  PRO A   5       5.450  -4.174  -9.058  1.00  0.00           C  
ATOM     82  HA  PRO A   5       6.646  -4.250  -6.022  1.00  0.00           H  
ATOM     83  HB2 PRO A   5       8.468  -4.940  -7.912  1.00  0.00           H  
ATOM     84  HB3 PRO A   5       7.116  -5.993  -7.454  1.00  0.00           H  
ATOM     85  HG2 PRO A   5       7.455  -4.276  -9.848  1.00  0.00           H  
ATOM     86  HG3 PRO A   5       6.649  -5.843  -9.684  1.00  0.00           H  
ATOM     87  HD2 PRO A   5       5.347  -3.374  -9.780  1.00  0.00           H  
ATOM     88  HD3 PRO A   5       4.643  -4.879  -9.160  1.00  0.00           H  
ATOM     89  N   VAL A   6       7.128  -1.518  -7.303  1.00  0.00           N  
ATOM     90  CA  VAL A   6       7.898  -0.279  -7.336  1.00  0.00           C  
ATOM     91  C   VAL A   6       7.895   0.389  -5.964  1.00  0.00           C  
ATOM     92  O   VAL A   6       8.756   1.216  -5.665  1.00  0.00           O  
ATOM     93  CB  VAL A   6       7.305   0.677  -8.373  1.00  0.00           C  
ATOM     94  CG1 VAL A   6       5.904   1.106  -7.931  1.00  0.00           C  
ATOM     95  CG2 VAL A   6       8.200   1.913  -8.495  1.00  0.00           C  
ATOM     96  H   VAL A   6       6.164  -1.490  -7.478  1.00  0.00           H  
ATOM     97  HA  VAL A   6       8.916  -0.506  -7.614  1.00  0.00           H  
ATOM     98  HB  VAL A   6       7.243   0.178  -9.329  1.00  0.00           H  
ATOM     99 HG11 VAL A   6       5.557   0.447  -7.148  1.00  0.00           H  
ATOM    100 HG12 VAL A   6       5.230   1.053  -8.772  1.00  0.00           H  
ATOM    101 HG13 VAL A   6       5.939   2.119  -7.559  1.00  0.00           H  
ATOM    102 HG21 VAL A   6       8.101   2.518  -7.606  1.00  0.00           H  
ATOM    103 HG22 VAL A   6       7.902   2.488  -9.359  1.00  0.00           H  
ATOM    104 HG23 VAL A   6       9.228   1.602  -8.605  1.00  0.00           H  
ATOM    105  N   CYS A   7       6.923   0.024  -5.136  1.00  0.00           N  
ATOM    106  CA  CYS A   7       6.818   0.594  -3.797  1.00  0.00           C  
ATOM    107  C   CYS A   7       7.735  -0.144  -2.828  1.00  0.00           C  
ATOM    108  O   CYS A   7       8.195  -1.248  -3.120  1.00  0.00           O  
ATOM    109  CB  CYS A   7       5.372   0.505  -3.304  1.00  0.00           C  
ATOM    110  SG  CYS A   7       5.329  -0.371  -1.720  1.00  0.00           S  
ATOM    111  H   CYS A   7       6.264  -0.641  -5.429  1.00  0.00           H  
ATOM    112  HA  CYS A   7       7.110   1.632  -3.835  1.00  0.00           H  
ATOM    113  HB2 CYS A   7       4.974   1.501  -3.175  1.00  0.00           H  
ATOM    114  HB3 CYS A   7       4.776  -0.031  -4.028  1.00  0.00           H  
HETATM  115  N   NH2 A   8       8.030   0.404  -1.681  1.00  0.00           N  
HETATM  116  HN1 NH2 A   8       7.664   1.283  -1.449  1.00  0.00           H  
HETATM  117  HN2 NH2 A   8       8.619  -0.063  -1.052  1.00  0.00           H  
TER     118      NH2 A   8                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   CYS A   1       3.111  -0.853  -0.382  1.00  0.00           N  
ATOM      2  CA  CYS A   1       1.849  -1.064  -1.144  1.00  0.00           C  
ATOM      3  C   CYS A   1       2.090  -2.082  -2.253  1.00  0.00           C  
ATOM      4  O   CYS A   1       3.072  -1.990  -2.989  1.00  0.00           O  
ATOM      5  CB  CYS A   1       1.391   0.266  -1.747  1.00  0.00           C  
ATOM      6  SG  CYS A   1       2.796   1.406  -1.829  1.00  0.00           S  
ATOM      7  H1  CYS A   1       3.862  -0.547  -1.033  1.00  0.00           H  
ATOM      8  H2  CYS A   1       3.390  -1.744   0.078  1.00  0.00           H  
ATOM      9  H3  CYS A   1       2.962  -0.120   0.340  1.00  0.00           H  
ATOM     10  HA  CYS A   1       1.085  -1.437  -0.476  1.00  0.00           H  
ATOM     11  HB2 CYS A   1       1.007   0.097  -2.742  1.00  0.00           H  
ATOM     12  HB3 CYS A   1       0.616   0.694  -1.128  1.00  0.00           H  
ATOM     13  N   ARG A   2       1.189  -3.052  -2.366  1.00  0.00           N  
ATOM     14  CA  ARG A   2       1.313  -4.083  -3.386  1.00  0.00           C  
ATOM     15  C   ARG A   2       0.833  -3.570  -4.737  1.00  0.00           C  
ATOM     16  O   ARG A   2       0.830  -2.366  -4.993  1.00  0.00           O  
ATOM     17  CB  ARG A   2       0.499  -5.306  -2.984  1.00  0.00           C  
ATOM     18  CG  ARG A   2       1.140  -6.561  -3.578  1.00  0.00           C  
ATOM     19  CD  ARG A   2       2.156  -7.147  -2.596  1.00  0.00           C  
ATOM     20  NE  ARG A   2       1.505  -8.097  -1.701  1.00  0.00           N  
ATOM     21  CZ  ARG A   2       2.051  -8.429  -0.536  1.00  0.00           C  
ATOM     22  NH1 ARG A   2       1.449  -9.282   0.247  1.00  0.00           N  
ATOM     23  NH2 ARG A   2       3.189  -7.903  -0.176  1.00  0.00           N  
ATOM     24  H   ARG A   2       0.427  -3.077  -1.752  1.00  0.00           H  
ATOM     25  HA  ARG A   2       2.346  -4.372  -3.474  1.00  0.00           H  
ATOM     26  HB2 ARG A   2       0.475  -5.386  -1.907  1.00  0.00           H  
ATOM     27  HB3 ARG A   2      -0.508  -5.208  -3.361  1.00  0.00           H  
ATOM     28  HG2 ARG A   2       0.370  -7.281  -3.774  1.00  0.00           H  
ATOM     29  HG3 ARG A   2       1.643  -6.317  -4.501  1.00  0.00           H  
ATOM     30  HD2 ARG A   2       2.933  -7.653  -3.151  1.00  0.00           H  
ATOM     31  HD3 ARG A   2       2.596  -6.347  -2.016  1.00  0.00           H  
ATOM     32  HE  ARG A   2       0.650  -8.498  -1.965  1.00  0.00           H  
ATOM     33 HH11 ARG A   2       0.577  -9.685  -0.029  1.00  0.00           H  
ATOM     34 HH12 ARG A   2       1.860  -9.532   1.124  1.00  0.00           H  
ATOM     35 HH21 ARG A   2       3.650  -7.250  -0.775  1.00  0.00           H  
ATOM     36 HH22 ARG A   2       3.600  -8.152   0.701  1.00  0.00           H  
HETATM   37  N   DTR A   3       0.435  -4.496  -5.599  1.00  0.00           N  
HETATM   38  CA  DTR A   3      -0.038  -4.138  -6.925  1.00  0.00           C  
HETATM   39  CB  DTR A   3      -0.424  -5.399  -7.701  1.00  0.00           C  
HETATM   40  CG  DTR A   3       0.228  -6.588  -7.072  1.00  0.00           C  
HETATM   41  CD1 DTR A   3      -0.388  -7.472  -6.255  1.00  0.00           C  
HETATM   42  NE1 DTR A   3       0.527  -8.435  -5.867  1.00  0.00           N  
HETATM   43  CE2 DTR A   3       1.773  -8.208  -6.418  1.00  0.00           C  
HETATM   44  CZ2 DTR A   3       3.001  -8.865  -6.340  1.00  0.00           C  
HETATM   45  CH2 DTR A   3       4.097  -8.359  -7.040  1.00  0.00           C  
HETATM   46  CZ3 DTR A   3       3.956  -7.201  -7.812  1.00  0.00           C  
HETATM   47  CE3 DTR A   3       2.720  -6.541  -7.889  1.00  0.00           C  
HETATM   48  CD2 DTR A   3       1.608  -7.035  -7.192  1.00  0.00           C  
HETATM   49  C   DTR A   3       1.051  -3.381  -7.680  1.00  0.00           C  
HETATM   50  O   DTR A   3       0.839  -2.917  -8.801  1.00  0.00           O  
HETATM   51  H   DTR A   3       0.466  -5.434  -5.340  1.00  0.00           H  
HETATM   52  HA  DTR A   3      -0.906  -3.509  -6.827  1.00  0.00           H  
HETATM   53  HB2 DTR A   3      -0.094  -5.308  -8.726  1.00  0.00           H  
HETATM   54  HB3 DTR A   3      -1.496  -5.522  -7.678  1.00  0.00           H  
HETATM   55  HD1 DTR A   3      -1.423  -7.432  -5.954  1.00  0.00           H  
HETATM   56  HE1 DTR A   3       0.335  -9.191  -5.275  1.00  0.00           H  
HETATM   57  HZ2 DTR A   3       3.106  -9.757  -5.742  1.00  0.00           H  
HETATM   58  HH2 DTR A   3       5.052  -8.860  -6.986  1.00  0.00           H  
HETATM   59  HZ3 DTR A   3       4.803  -6.813  -8.351  1.00  0.00           H  
HETATM   60  HE3 DTR A   3       2.623  -5.649  -8.488  1.00  0.00           H  
ATOM     61  N   THR A   4       2.217  -3.266  -7.051  1.00  0.00           N  
ATOM     62  CA  THR A   4       3.349  -2.566  -7.650  1.00  0.00           C  
ATOM     63  C   THR A   4       4.657  -3.013  -6.976  1.00  0.00           C  
ATOM     64  O   THR A   4       4.850  -2.750  -5.789  1.00  0.00           O  
ATOM     65  CB  THR A   4       3.180  -1.057  -7.458  1.00  0.00           C  
ATOM     66  OG1 THR A   4       2.167  -0.816  -6.489  1.00  0.00           O  
ATOM     67  CG2 THR A   4       2.781  -0.409  -8.784  1.00  0.00           C  
ATOM     68  H   THR A   4       2.320  -3.661  -6.160  1.00  0.00           H  
ATOM     69  HA  THR A   4       3.375  -2.781  -8.703  1.00  0.00           H  
ATOM     70  HB  THR A   4       4.111  -0.631  -7.119  1.00  0.00           H  
ATOM     71  HG1 THR A   4       1.999   0.128  -6.465  1.00  0.00           H  
ATOM     72 HG21 THR A   4       1.846  -0.828  -9.124  1.00  0.00           H  
ATOM     73 HG22 THR A   4       3.548  -0.595  -9.521  1.00  0.00           H  
ATOM     74 HG23 THR A   4       2.668   0.656  -8.644  1.00  0.00           H  
ATOM     75  N   PRO A   5       5.555  -3.680  -7.674  1.00  0.00           N  
ATOM     76  CA  PRO A   5       6.835  -4.142  -7.067  1.00  0.00           C  
ATOM     77  C   PRO A   5       7.863  -3.017  -6.963  1.00  0.00           C  
ATOM     78  O   PRO A   5       9.050  -3.268  -6.758  1.00  0.00           O  
ATOM     79  CB  PRO A   5       7.315  -5.233  -8.020  1.00  0.00           C  
ATOM     80  CG  PRO A   5       6.745  -4.875  -9.353  1.00  0.00           C  
ATOM     81  CD  PRO A   5       5.468  -4.067  -9.096  1.00  0.00           C  
ATOM     82  HA  PRO A   5       6.653  -4.570  -6.095  1.00  0.00           H  
ATOM     83  HB2 PRO A   5       8.396  -5.241  -8.062  1.00  0.00           H  
ATOM     84  HB3 PRO A   5       6.944  -6.197  -7.703  1.00  0.00           H  
ATOM     85  HG2 PRO A   5       7.457  -4.281  -9.910  1.00  0.00           H  
ATOM     86  HG3 PRO A   5       6.500  -5.771  -9.903  1.00  0.00           H  
ATOM     87  HD2 PRO A   5       5.447  -3.190  -9.729  1.00  0.00           H  
ATOM     88  HD3 PRO A   5       4.597  -4.677  -9.265  1.00  0.00           H  
ATOM     89  N   VAL A   6       7.393  -1.780  -7.108  1.00  0.00           N  
ATOM     90  CA  VAL A   6       8.273  -0.617  -7.030  1.00  0.00           C  
ATOM     91  C   VAL A   6       7.783   0.352  -5.960  1.00  0.00           C  
ATOM     92  O   VAL A   6       8.481   1.302  -5.603  1.00  0.00           O  
ATOM     93  CB  VAL A   6       8.317   0.094  -8.383  1.00  0.00           C  
ATOM     94  CG1 VAL A   6       6.913   0.575  -8.754  1.00  0.00           C  
ATOM     95  CG2 VAL A   6       9.259   1.297  -8.295  1.00  0.00           C  
ATOM     96  H   VAL A   6       6.437  -1.647  -7.270  1.00  0.00           H  
ATOM     97  HA  VAL A   6       9.270  -0.944  -6.777  1.00  0.00           H  
ATOM     98  HB  VAL A   6       8.673  -0.592  -9.138  1.00  0.00           H  
ATOM     99 HG11 VAL A   6       6.659   0.219  -9.741  1.00  0.00           H  
ATOM    100 HG12 VAL A   6       6.887   1.654  -8.742  1.00  0.00           H  
ATOM    101 HG13 VAL A   6       6.200   0.189  -8.040  1.00  0.00           H  
ATOM    102 HG21 VAL A   6       9.559   1.592  -9.290  1.00  0.00           H  
ATOM    103 HG22 VAL A   6      10.133   1.028  -7.720  1.00  0.00           H  
ATOM    104 HG23 VAL A   6       8.750   2.118  -7.813  1.00  0.00           H  
ATOM    105  N   CYS A   7       6.580   0.107  -5.453  1.00  0.00           N  
ATOM    106  CA  CYS A   7       6.006   0.966  -4.423  1.00  0.00           C  
ATOM    107  C   CYS A   7       7.059   1.329  -3.381  1.00  0.00           C  
ATOM    108  O   CYS A   7       7.404   0.511  -2.529  1.00  0.00           O  
ATOM    109  CB  CYS A   7       4.837   0.254  -3.742  1.00  0.00           C  
ATOM    110  SG  CYS A   7       3.382   1.331  -3.761  1.00  0.00           S  
ATOM    111  H   CYS A   7       6.070  -0.664  -5.776  1.00  0.00           H  
ATOM    112  HA  CYS A   7       5.642   1.871  -4.885  1.00  0.00           H  
ATOM    113  HB2 CYS A   7       4.614  -0.661  -4.272  1.00  0.00           H  
ATOM    114  HB3 CYS A   7       5.101   0.023  -2.721  1.00  0.00           H  
HETATM  115  N   NH2 A   8       7.593   2.520  -3.399  1.00  0.00           N  
HETATM  116  HN1 NH2 A   8       7.318   3.171  -4.076  1.00  0.00           H  
HETATM  117  HN2 NH2 A   8       8.271   2.763  -2.733  1.00  0.00           H  
TER     118      NH2 A   8                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   CYS A   1       0.279  -1.002  -0.853  1.00  0.00           N  
ATOM      2  CA  CYS A   1       1.622  -0.759  -1.451  1.00  0.00           C  
ATOM      3  C   CYS A   1       1.935  -1.862  -2.456  1.00  0.00           C  
ATOM      4  O   CYS A   1       2.902  -1.769  -3.213  1.00  0.00           O  
ATOM      5  CB  CYS A   1       2.677  -0.748  -0.343  1.00  0.00           C  
ATOM      6  SG  CYS A   1       3.881   0.564  -0.669  1.00  0.00           S  
ATOM      7  H1  CYS A   1      -0.345  -1.435  -1.563  1.00  0.00           H  
ATOM      8  H2  CYS A   1      -0.127  -0.098  -0.537  1.00  0.00           H  
ATOM      9  H3  CYS A   1       0.372  -1.643  -0.040  1.00  0.00           H  
ATOM     10  HA  CYS A   1       1.622   0.196  -1.955  1.00  0.00           H  
ATOM     11  HB2 CYS A   1       2.197  -0.569   0.608  1.00  0.00           H  
ATOM     12  HB3 CYS A   1       3.182  -1.702  -0.317  1.00  0.00           H  
ATOM     13  N   ARG A   2       1.114  -2.906  -2.456  1.00  0.00           N  
ATOM     14  CA  ARG A   2       1.313  -4.022  -3.370  1.00  0.00           C  
ATOM     15  C   ARG A   2       0.784  -3.687  -4.757  1.00  0.00           C  
ATOM     16  O   ARG A   2       0.678  -2.518  -5.129  1.00  0.00           O  
ATOM     17  CB  ARG A   2       0.602  -5.259  -2.836  1.00  0.00           C  
ATOM     18  CG  ARG A   2       1.340  -6.513  -3.308  1.00  0.00           C  
ATOM     19  CD  ARG A   2       2.403  -6.913  -2.284  1.00  0.00           C  
ATOM     20  NE  ARG A   2       1.833  -7.814  -1.288  1.00  0.00           N  
ATOM     21  CZ  ARG A   2       2.392  -7.954  -0.090  1.00  0.00           C  
ATOM     22  NH1 ARG A   2       1.865  -8.767   0.785  1.00  0.00           N  
ATOM     23  NH2 ARG A   2       3.469  -7.281   0.211  1.00  0.00           N  
ATOM     24  H   ARG A   2       0.362  -2.929  -1.830  1.00  0.00           H  
ATOM     25  HA  ARG A   2       2.365  -4.236  -3.442  1.00  0.00           H  
ATOM     26  HB2 ARG A   2       0.589  -5.231  -1.756  1.00  0.00           H  
ATOM     27  HB3 ARG A   2      -0.411  -5.281  -3.207  1.00  0.00           H  
ATOM     28  HG2 ARG A   2       0.629  -7.309  -3.421  1.00  0.00           H  
ATOM     29  HG3 ARG A   2       1.817  -6.324  -4.257  1.00  0.00           H  
ATOM     30  HD2 ARG A   2       3.215  -7.412  -2.793  1.00  0.00           H  
ATOM     31  HD3 ARG A   2       2.781  -6.026  -1.796  1.00  0.00           H  
ATOM     32  HE  ARG A   2       1.025  -8.323  -1.506  1.00  0.00           H  
ATOM     33 HH11 ARG A   2       1.040  -9.282   0.554  1.00  0.00           H  
ATOM     34 HH12 ARG A   2       2.285  -8.873   1.685  1.00  0.00           H  
ATOM     35 HH21 ARG A   2       3.873  -6.659  -0.460  1.00  0.00           H  
ATOM     36 HH22 ARG A   2       3.889  -7.387   1.112  1.00  0.00           H  
HETATM   37  N   DTR A   3       0.464  -4.723  -5.520  1.00  0.00           N  
HETATM   38  CA  DTR A   3      -0.041  -4.538  -6.869  1.00  0.00           C  
HETATM   39  CB  DTR A   3      -0.300  -5.899  -7.522  1.00  0.00           C  
HETATM   40  CG  DTR A   3       0.456  -6.954  -6.780  1.00  0.00           C  
HETATM   41  CD1 DTR A   3      -0.080  -7.806  -5.877  1.00  0.00           C  
HETATM   42  NE1 DTR A   3       0.920  -8.636  -5.397  1.00  0.00           N  
HETATM   43  CE2 DTR A   3       2.141  -8.349  -5.973  1.00  0.00           C  
HETATM   44  CZ2 DTR A   3       3.426  -8.878  -5.834  1.00  0.00           C  
HETATM   45  CH2 DTR A   3       4.473  -8.345  -6.585  1.00  0.00           C  
HETATM   46  CZ3 DTR A   3       4.230  -7.287  -7.469  1.00  0.00           C  
HETATM   47  CE3 DTR A   3       2.938  -6.757  -7.606  1.00  0.00           C  
HETATM   48  CD2 DTR A   3       1.872  -7.280  -6.859  1.00  0.00           C  
HETATM   49  C   DTR A   3       0.968  -3.752  -7.698  1.00  0.00           C  
HETATM   50  O   DTR A   3       0.707  -3.399  -8.848  1.00  0.00           O  
HETATM   51  H   DTR A   3       0.576  -5.626  -5.172  1.00  0.00           H  
HETATM   52  HA  DTR A   3      -0.968  -3.992  -6.822  1.00  0.00           H  
HETATM   53  HB2 DTR A   3       0.031  -5.875  -8.549  1.00  0.00           H  
HETATM   54  HB3 DTR A   3      -1.355  -6.121  -7.488  1.00  0.00           H  
HETATM   55  HD1 DTR A   3      -1.116  -7.833  -5.577  1.00  0.00           H  
HETATM   56  HE1 DTR A   3       0.795  -9.345  -4.731  1.00  0.00           H  
HETATM   57  HZ2 DTR A   3       3.609  -9.692  -5.151  1.00  0.00           H  
HETATM   58  HH2 DTR A   3       5.471  -8.747  -6.485  1.00  0.00           H  
HETATM   59  HZ3 DTR A   3       5.040  -6.878  -8.047  1.00  0.00           H  
HETATM   60  HE3 DTR A   3       2.762  -5.941  -8.291  1.00  0.00           H  
ATOM     61  N   THR A   4       2.124  -3.484  -7.095  1.00  0.00           N  
ATOM     62  CA  THR A   4       3.186  -2.737  -7.761  1.00  0.00           C  
ATOM     63  C   THR A   4       4.525  -2.991  -7.049  1.00  0.00           C  
ATOM     64  O   THR A   4       4.683  -2.596  -5.894  1.00  0.00           O  
ATOM     65  CB  THR A   4       2.870  -1.241  -7.712  1.00  0.00           C  
ATOM     66  OG1 THR A   4       1.819  -1.012  -6.782  1.00  0.00           O  
ATOM     67  CG2 THR A   4       2.440  -0.757  -9.097  1.00  0.00           C  
ATOM     68  H   THR A   4       2.267  -3.796  -6.178  1.00  0.00           H  
ATOM     69  HA  THR A   4       3.240  -3.048  -8.790  1.00  0.00           H  
ATOM     70  HB  THR A   4       3.749  -0.696  -7.402  1.00  0.00           H  
ATOM     71  HG1 THR A   4       1.935  -1.620  -6.048  1.00  0.00           H  
ATOM     72 HG21 THR A   4       1.554  -1.290  -9.406  1.00  0.00           H  
ATOM     73 HG22 THR A   4       3.235  -0.938  -9.805  1.00  0.00           H  
ATOM     74 HG23 THR A   4       2.228   0.302  -9.058  1.00  0.00           H  
ATOM     75  N   PRO A   5       5.487  -3.634  -7.680  1.00  0.00           N  
ATOM     76  CA  PRO A   5       6.800  -3.912  -7.031  1.00  0.00           C  
ATOM     77  C   PRO A   5       7.716  -2.690  -7.035  1.00  0.00           C  
ATOM     78  O   PRO A   5       8.919  -2.803  -6.800  1.00  0.00           O  
ATOM     79  CB  PRO A   5       7.390  -5.039  -7.875  1.00  0.00           C  
ATOM     80  CG  PRO A   5       6.798  -4.869  -9.236  1.00  0.00           C  
ATOM     81  CD  PRO A   5       5.449  -4.165  -9.057  1.00  0.00           C  
ATOM     82  HA  PRO A   5       6.650  -4.262  -6.022  1.00  0.00           H  
ATOM     83  HB2 PRO A   5       8.467  -4.947  -7.919  1.00  0.00           H  
ATOM     84  HB3 PRO A   5       7.110  -5.999  -7.466  1.00  0.00           H  
ATOM     85  HG2 PRO A   5       7.454  -4.266  -9.849  1.00  0.00           H  
ATOM     86  HG3 PRO A   5       6.645  -5.833  -9.695  1.00  0.00           H  
ATOM     87  HD2 PRO A   5       5.348  -3.359  -9.772  1.00  0.00           H  
ATOM     88  HD3 PRO A   5       4.640  -4.869  -9.164  1.00  0.00           H  
ATOM     89  N   VAL A   6       7.137  -1.524  -7.302  1.00  0.00           N  
ATOM     90  CA  VAL A   6       7.909  -0.288  -7.331  1.00  0.00           C  
ATOM     91  C   VAL A   6       7.902   0.381  -5.961  1.00  0.00           C  
ATOM     92  O   VAL A   6       8.776   1.191  -5.650  1.00  0.00           O  
ATOM     93  CB  VAL A   6       7.326   0.669  -8.372  1.00  0.00           C  
ATOM     94  CG1 VAL A   6       6.155   1.439  -7.758  1.00  0.00           C  
ATOM     95  CG2 VAL A   6       8.406   1.655  -8.819  1.00  0.00           C  
ATOM     96  H   VAL A   6       6.173  -1.495  -7.479  1.00  0.00           H  
ATOM     97  HA  VAL A   6       8.928  -0.518  -7.603  1.00  0.00           H  
ATOM     98  HB  VAL A   6       6.976   0.103  -9.225  1.00  0.00           H  
ATOM     99 HG11 VAL A   6       5.525   1.824  -8.546  1.00  0.00           H  
ATOM    100 HG12 VAL A   6       6.535   2.259  -7.168  1.00  0.00           H  
ATOM    101 HG13 VAL A   6       5.581   0.778  -7.127  1.00  0.00           H  
ATOM    102 HG21 VAL A   6       7.985   2.355  -9.527  1.00  0.00           H  
ATOM    103 HG22 VAL A   6       9.217   1.115  -9.286  1.00  0.00           H  
ATOM    104 HG23 VAL A   6       8.780   2.194  -7.960  1.00  0.00           H  
ATOM    105  N   CYS A   7       6.909   0.038  -5.147  1.00  0.00           N  
ATOM    106  CA  CYS A   7       6.798   0.613  -3.811  1.00  0.00           C  
ATOM    107  C   CYS A   7       7.739  -0.096  -2.842  1.00  0.00           C  
ATOM    108  O   CYS A   7       8.084   0.448  -1.793  1.00  0.00           O  
ATOM    109  CB  CYS A   7       5.359   0.489  -3.307  1.00  0.00           C  
ATOM    110  SG  CYS A   7       5.348  -0.357  -1.708  1.00  0.00           S  
ATOM    111  H   CYS A   7       6.242  -0.612  -5.448  1.00  0.00           H  
ATOM    112  HA  CYS A   7       7.063   1.658  -3.854  1.00  0.00           H  
ATOM    113  HB2 CYS A   7       4.930   1.475  -3.196  1.00  0.00           H  
ATOM    114  HB3 CYS A   7       4.776  -0.078  -4.019  1.00  0.00           H  
HETATM  115  N   NH2 A   8       8.180  -1.289  -3.133  1.00  0.00           N  
HETATM  116  HN1 NH2 A   8       7.905  -1.722  -3.969  1.00  0.00           H  
HETATM  117  HN2 NH2 A   8       8.786  -1.753  -2.518  1.00  0.00           H  
TER     118      NH2 A   8                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   CYS A   1       0.266  -0.995  -0.861  1.00  0.00           N  
ATOM      2  CA  CYS A   1       1.614  -0.753  -1.451  1.00  0.00           C  
ATOM      3  C   CYS A   1       1.931  -1.855  -2.456  1.00  0.00           C  
ATOM      4  O   CYS A   1       2.897  -1.758  -3.213  1.00  0.00           O  
ATOM      5  CB  CYS A   1       2.661  -0.745  -0.337  1.00  0.00           C  
ATOM      6  SG  CYS A   1       3.885   0.547  -0.669  1.00  0.00           S  
ATOM      7  H1  CYS A   1      -0.223  -0.087  -0.732  1.00  0.00           H  
ATOM      8  H2  CYS A   1       0.372  -1.467   0.060  1.00  0.00           H  
ATOM      9  H3  CYS A   1      -0.289  -1.598  -1.500  1.00  0.00           H  
ATOM     10  HA  CYS A   1       1.617   0.203  -1.954  1.00  0.00           H  
ATOM     11  HB2 CYS A   1       2.179  -0.549   0.609  1.00  0.00           H  
ATOM     12  HB3 CYS A   1       3.153  -1.706  -0.298  1.00  0.00           H  
ATOM     13  N   ARG A   2       1.113  -2.903  -2.455  1.00  0.00           N  
ATOM     14  CA  ARG A   2       1.317  -4.018  -3.367  1.00  0.00           C  
ATOM     15  C   ARG A   2       0.786  -3.685  -4.755  1.00  0.00           C  
ATOM     16  O   ARG A   2       0.674  -2.517  -5.127  1.00  0.00           O  
ATOM     17  CB  ARG A   2       0.610  -5.258  -2.833  1.00  0.00           C  
ATOM     18  CG  ARG A   2       1.350  -6.509  -3.305  1.00  0.00           C  
ATOM     19  CD  ARG A   2       2.412  -6.908  -2.279  1.00  0.00           C  
ATOM     20  NE  ARG A   2       1.842  -7.809  -1.284  1.00  0.00           N  
ATOM     21  CZ  ARG A   2       2.444  -8.015  -0.118  1.00  0.00           C  
ATOM     22  NH1 ARG A   2       1.914  -8.826   0.757  1.00  0.00           N  
ATOM     23  NH2 ARG A   2       3.568  -7.409   0.152  1.00  0.00           N  
ATOM     24  H   ARG A   2       0.361  -2.928  -1.828  1.00  0.00           H  
ATOM     25  HA  ARG A   2       2.369  -4.228  -3.441  1.00  0.00           H  
ATOM     26  HB2 ARG A   2       0.597  -5.228  -1.753  1.00  0.00           H  
ATOM     27  HB3 ARG A   2      -0.404  -5.281  -3.203  1.00  0.00           H  
ATOM     28  HG2 ARG A   2       0.642  -7.306  -3.420  1.00  0.00           H  
ATOM     29  HG3 ARG A   2       1.829  -6.319  -4.252  1.00  0.00           H  
ATOM     30  HD2 ARG A   2       3.226  -7.408  -2.788  1.00  0.00           H  
ATOM     31  HD3 ARG A   2       2.791  -6.022  -1.790  1.00  0.00           H  
ATOM     32  HE  ARG A   2       0.998  -8.269  -1.479  1.00  0.00           H  
ATOM     33 HH11 ARG A   2       1.053  -9.290   0.550  1.00  0.00           H  
ATOM     34 HH12 ARG A   2       2.368  -8.981   1.634  1.00  0.00           H  
ATOM     35 HH21 ARG A   2       3.975  -6.789  -0.519  1.00  0.00           H  
ATOM     36 HH22 ARG A   2       4.022  -7.564   1.029  1.00  0.00           H  
HETATM   37  N   DTR A   3       0.469  -4.724  -5.518  1.00  0.00           N  
HETATM   38  CA  DTR A   3      -0.037  -4.541  -6.868  1.00  0.00           C  
HETATM   39  CB  DTR A   3      -0.297  -5.902  -7.517  1.00  0.00           C  
HETATM   40  CG  DTR A   3       0.462  -6.957  -6.775  1.00  0.00           C  
HETATM   41  CD1 DTR A   3      -0.073  -7.809  -5.872  1.00  0.00           C  
HETATM   42  NE1 DTR A   3       0.927  -8.638  -5.394  1.00  0.00           N  
HETATM   43  CE2 DTR A   3       2.148  -8.350  -5.970  1.00  0.00           C  
HETATM   44  CZ2 DTR A   3       3.433  -8.878  -5.832  1.00  0.00           C  
HETATM   45  CH2 DTR A   3       4.480  -8.344  -6.584  1.00  0.00           C  
HETATM   46  CZ3 DTR A   3       4.235  -7.286  -7.468  1.00  0.00           C  
HETATM   47  CE3 DTR A   3       2.943  -6.757  -7.605  1.00  0.00           C  
HETATM   48  CD2 DTR A   3       1.877  -7.282  -6.856  1.00  0.00           C  
HETATM   49  C   DTR A   3       0.972  -3.756  -7.700  1.00  0.00           C  
HETATM   50  O   DTR A   3       0.712  -3.410  -8.851  1.00  0.00           O  
HETATM   51  H   DTR A   3       0.586  -5.626  -5.170  1.00  0.00           H  
HETATM   52  HA  DTR A   3      -0.963  -3.994  -6.820  1.00  0.00           H  
HETATM   53  HB2 DTR A   3       0.032  -5.879  -8.545  1.00  0.00           H  
HETATM   54  HB3 DTR A   3      -1.353  -6.124  -7.480  1.00  0.00           H  
HETATM   55  HD1 DTR A   3      -1.109  -7.836  -5.572  1.00  0.00           H  
HETATM   56  HE1 DTR A   3       0.804  -9.346  -4.728  1.00  0.00           H  
HETATM   57  HZ2 DTR A   3       3.618  -9.692  -5.150  1.00  0.00           H  
HETATM   58  HH2 DTR A   3       5.478  -8.745  -6.484  1.00  0.00           H  
HETATM   59  HZ3 DTR A   3       5.045  -6.877  -8.046  1.00  0.00           H  
HETATM   60  HE3 DTR A   3       2.765  -5.942  -8.289  1.00  0.00           H  
ATOM     61  N   THR A   4       2.127  -3.483  -7.096  1.00  0.00           N  
ATOM     62  CA  THR A   4       3.188  -2.739  -7.765  1.00  0.00           C  
ATOM     63  C   THR A   4       4.528  -2.990  -7.054  1.00  0.00           C  
ATOM     64  O   THR A   4       4.686  -2.593  -5.899  1.00  0.00           O  
ATOM     65  CB  THR A   4       2.870  -1.242  -7.720  1.00  0.00           C  
ATOM     66  OG1 THR A   4       1.823  -1.010  -6.789  1.00  0.00           O  
ATOM     67  CG2 THR A   4       2.438  -0.763  -9.106  1.00  0.00           C  
ATOM     68  H   THR A   4       2.269  -3.790  -6.177  1.00  0.00           H  
ATOM     69  HA  THR A   4       3.241  -3.052  -8.793  1.00  0.00           H  
ATOM     70  HB  THR A   4       3.751  -0.696  -7.414  1.00  0.00           H  
ATOM     71  HG1 THR A   4       1.326  -0.244  -7.085  1.00  0.00           H  
ATOM     72 HG21 THR A   4       3.233  -0.944  -9.814  1.00  0.00           H  
ATOM     73 HG22 THR A   4       2.223   0.295  -9.070  1.00  0.00           H  
ATOM     74 HG23 THR A   4       1.553  -1.300  -9.411  1.00  0.00           H  
ATOM     75  N   PRO A   5       5.490  -3.634  -7.684  1.00  0.00           N  
ATOM     76  CA  PRO A   5       6.803  -3.910  -7.036  1.00  0.00           C  
ATOM     77  C   PRO A   5       7.716  -2.686  -7.041  1.00  0.00           C  
ATOM     78  O   PRO A   5       8.921  -2.797  -6.813  1.00  0.00           O  
ATOM     79  CB  PRO A   5       7.393  -5.037  -7.880  1.00  0.00           C  
ATOM     80  CG  PRO A   5       6.801  -4.868  -9.241  1.00  0.00           C  
ATOM     81  CD  PRO A   5       5.451  -4.166  -9.061  1.00  0.00           C  
ATOM     82  HA  PRO A   5       6.654  -4.258  -6.027  1.00  0.00           H  
ATOM     83  HB2 PRO A   5       8.470  -4.944  -7.924  1.00  0.00           H  
ATOM     84  HB3 PRO A   5       7.115  -5.997  -7.470  1.00  0.00           H  
ATOM     85  HG2 PRO A   5       7.456  -4.264  -9.854  1.00  0.00           H  
ATOM     86  HG3 PRO A   5       6.648  -5.832  -9.699  1.00  0.00           H  
ATOM     87  HD2 PRO A   5       5.348  -3.361  -9.777  1.00  0.00           H  
ATOM     88  HD3 PRO A   5       4.643  -4.870  -9.166  1.00  0.00           H  
ATOM     89  N   VAL A   6       7.133  -1.521  -7.303  1.00  0.00           N  
ATOM     90  CA  VAL A   6       7.902  -0.283  -7.334  1.00  0.00           C  
ATOM     91  C   VAL A   6       7.890   0.390  -5.966  1.00  0.00           C  
ATOM     92  O   VAL A   6       8.745   1.223  -5.665  1.00  0.00           O  
ATOM     93  CB  VAL A   6       7.317   0.669  -8.378  1.00  0.00           C  
ATOM     94  CG1 VAL A   6       6.144   1.439  -7.768  1.00  0.00           C  
ATOM     95  CG2 VAL A   6       8.396   1.658  -8.827  1.00  0.00           C  
ATOM     96  H   VAL A   6       6.169  -1.493  -7.477  1.00  0.00           H  
ATOM     97  HA  VAL A   6       8.922  -0.511  -7.603  1.00  0.00           H  
ATOM     98  HB  VAL A   6       6.970   0.100  -9.230  1.00  0.00           H  
ATOM     99 HG11 VAL A   6       5.576   0.780  -7.129  1.00  0.00           H  
ATOM    100 HG12 VAL A   6       5.509   1.812  -8.558  1.00  0.00           H  
ATOM    101 HG13 VAL A   6       6.521   2.268  -7.187  1.00  0.00           H  
ATOM    102 HG21 VAL A   6       9.183   1.124  -9.339  1.00  0.00           H  
ATOM    103 HG22 VAL A   6       8.805   2.161  -7.963  1.00  0.00           H  
ATOM    104 HG23 VAL A   6       7.962   2.386  -9.495  1.00  0.00           H  
ATOM    105  N   CYS A   7       6.915   0.022  -5.140  1.00  0.00           N  
ATOM    106  CA  CYS A   7       6.802   0.598  -3.804  1.00  0.00           C  
ATOM    107  C   CYS A   7       7.727  -0.124  -2.830  1.00  0.00           C  
ATOM    108  O   CYS A   7       8.164  -1.243  -3.095  1.00  0.00           O  
ATOM    109  CB  CYS A   7       5.357   0.492  -3.312  1.00  0.00           C  
ATOM    110  SG  CYS A   7       5.321  -0.394  -1.734  1.00  0.00           S  
ATOM    111  H   CYS A   7       6.262  -0.646  -5.433  1.00  0.00           H  
ATOM    112  HA  CYS A   7       7.081   1.639  -3.846  1.00  0.00           H  
ATOM    113  HB2 CYS A   7       4.949   1.484  -3.177  1.00  0.00           H  
ATOM    114  HB3 CYS A   7       4.766  -0.044  -4.039  1.00  0.00           H  
HETATM  115  N   NH2 A   8       8.055   0.456  -1.707  1.00  0.00           N  
HETATM  116  HN1 NH2 A   8       7.707   1.348  -1.497  1.00  0.00           H  
HETATM  117  HN2 NH2 A   8       8.649   0.000  -1.076  1.00  0.00           H  
TER     118      NH2 A   8                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   CYS A   1       2.828  -0.669  -0.428  1.00  0.00           N  
ATOM      2  CA  CYS A   1       1.678  -0.825  -1.364  1.00  0.00           C  
ATOM      3  C   CYS A   1       1.983  -1.936  -2.361  1.00  0.00           C  
ATOM      4  O   CYS A   1       3.016  -1.918  -3.029  1.00  0.00           O  
ATOM      5  CB  CYS A   1       1.444   0.491  -2.106  1.00  0.00           C  
ATOM      6  SG  CYS A   1       2.896   1.557  -1.918  1.00  0.00           S  
ATOM      7  H1  CYS A   1       2.911   0.327  -0.144  1.00  0.00           H  
ATOM      8  H2  CYS A   1       3.703  -0.970  -0.905  1.00  0.00           H  
ATOM      9  H3  CYS A   1       2.672  -1.256   0.415  1.00  0.00           H  
ATOM     10  HA  CYS A   1       0.792  -1.082  -0.801  1.00  0.00           H  
ATOM     11  HB2 CYS A   1       1.279   0.290  -3.153  1.00  0.00           H  
ATOM     12  HB3 CYS A   1       0.578   0.987  -1.694  1.00  0.00           H  
ATOM     13  N   ARG A   2       1.077  -2.904  -2.455  1.00  0.00           N  
ATOM     14  CA  ARG A   2       1.259  -4.019  -3.371  1.00  0.00           C  
ATOM     15  C   ARG A   2       0.734  -3.673  -4.759  1.00  0.00           C  
ATOM     16  O   ARG A   2       0.589  -2.501  -5.106  1.00  0.00           O  
ATOM     17  CB  ARG A   2       0.527  -5.247  -2.840  1.00  0.00           C  
ATOM     18  CG  ARG A   2       1.249  -6.514  -3.302  1.00  0.00           C  
ATOM     19  CD  ARG A   2       2.279  -6.942  -2.255  1.00  0.00           C  
ATOM     20  NE  ARG A   2       1.662  -7.821  -1.268  1.00  0.00           N  
ATOM     21  CZ  ARG A   2       2.212  -8.004  -0.072  1.00  0.00           C  
ATOM     22  NH1 ARG A   2       1.641  -8.796   0.795  1.00  0.00           N  
ATOM     23  NH2 ARG A   2       3.324  -7.393   0.236  1.00  0.00           N  
ATOM     24  H   ARG A   2       0.273  -2.869  -1.898  1.00  0.00           H  
ATOM     25  HA  ARG A   2       2.308  -4.249  -3.444  1.00  0.00           H  
ATOM     26  HB2 ARG A   2       0.505  -5.214  -1.760  1.00  0.00           H  
ATOM     27  HB3 ARG A   2      -0.484  -5.254  -3.219  1.00  0.00           H  
ATOM     28  HG2 ARG A   2       0.524  -7.293  -3.435  1.00  0.00           H  
ATOM     29  HG3 ARG A   2       1.753  -6.332  -4.238  1.00  0.00           H  
ATOM     30  HD2 ARG A   2       3.085  -7.467  -2.746  1.00  0.00           H  
ATOM     31  HD3 ARG A   2       2.675  -6.066  -1.762  1.00  0.00           H  
ATOM     32  HE  ARG A   2       0.827  -8.284  -1.490  1.00  0.00           H  
ATOM     33 HH11 ARG A   2       0.790  -9.264   0.559  1.00  0.00           H  
ATOM     34 HH12 ARG A   2       2.056  -8.933   1.695  1.00  0.00           H  
ATOM     35 HH21 ARG A   2       3.761  -6.786  -0.428  1.00  0.00           H  
ATOM     36 HH22 ARG A   2       3.737  -7.530   1.136  1.00  0.00           H  
HETATM   37  N   DTR A   3       0.455  -4.702  -5.546  1.00  0.00           N  
HETATM   38  CA  DTR A   3      -0.046  -4.510  -6.897  1.00  0.00           C  
HETATM   39  CB  DTR A   3      -0.344  -5.869  -7.535  1.00  0.00           C  
HETATM   40  CG  DTR A   3       0.393  -6.934  -6.788  1.00  0.00           C  
HETATM   41  CD1 DTR A   3      -0.163  -7.787  -5.898  1.00  0.00           C  
HETATM   42  NE1 DTR A   3       0.821  -8.625  -5.405  1.00  0.00           N  
HETATM   43  CE2 DTR A   3       2.055  -8.344  -5.956  1.00  0.00           C  
HETATM   44  CZ2 DTR A   3       3.333  -8.882  -5.795  1.00  0.00           C  
HETATM   45  CH2 DTR A   3       4.398  -8.353  -6.523  1.00  0.00           C  
HETATM   46  CZ3 DTR A   3       4.180  -7.290  -7.405  1.00  0.00           C  
HETATM   47  CE3 DTR A   3       2.895  -6.748  -7.566  1.00  0.00           C  
HETATM   48  CD2 DTR A   3       1.810  -7.268  -6.841  1.00  0.00           C  
HETATM   49  C   DTR A   3       0.986  -3.765  -7.741  1.00  0.00           C  
HETATM   50  O   DTR A   3       0.762  -3.489  -8.919  1.00  0.00           O  
HETATM   51  H   DTR A   3       0.591  -5.608  -5.212  1.00  0.00           H  
HETATM   52  HA  DTR A   3      -0.956  -3.936  -6.854  1.00  0.00           H  
HETATM   53  HB2 DTR A   3      -0.022  -5.862  -8.565  1.00  0.00           H  
HETATM   54  HB3 DTR A   3      -1.406  -6.064  -7.489  1.00  0.00           H  
HETATM   55  HD1 DTR A   3      -1.205  -7.809  -5.618  1.00  0.00           H  
HETATM   56  HE1 DTR A   3       0.680  -9.336  -4.746  1.00  0.00           H  
HETATM   57  HZ2 DTR A   3       3.499  -9.700  -5.114  1.00  0.00           H  
HETATM   58  HH2 DTR A   3       5.391  -8.761  -6.404  1.00  0.00           H  
HETATM   59  HZ3 DTR A   3       5.005  -6.886  -7.963  1.00  0.00           H  
HETATM   60  HE3 DTR A   3       2.739  -5.928  -8.251  1.00  0.00           H  
ATOM     61  N   THR A   4       2.123  -3.457  -7.124  1.00  0.00           N  
ATOM     62  CA  THR A   4       3.201  -2.756  -7.811  1.00  0.00           C  
ATOM     63  C   THR A   4       4.530  -2.999  -7.076  1.00  0.00           C  
ATOM     64  O   THR A   4       4.676  -2.580  -5.927  1.00  0.00           O  
ATOM     65  CB  THR A   4       2.909  -1.254  -7.852  1.00  0.00           C  
ATOM     66  OG1 THR A   4       4.119  -0.547  -8.089  1.00  0.00           O  
ATOM     67  CG2 THR A   4       2.306  -0.804  -6.521  1.00  0.00           C  
ATOM     68  H   THR A   4       2.242  -3.713  -6.186  1.00  0.00           H  
ATOM     69  HA  THR A   4       3.259  -3.120  -8.822  1.00  0.00           H  
ATOM     70  HB  THR A   4       2.211  -1.046  -8.648  1.00  0.00           H  
ATOM     71  HG1 THR A   4       4.311  -0.594  -9.029  1.00  0.00           H  
ATOM     72 HG21 THR A   4       2.608  -1.484  -5.740  1.00  0.00           H  
ATOM     73 HG22 THR A   4       1.230  -0.798  -6.598  1.00  0.00           H  
ATOM     74 HG23 THR A   4       2.655   0.190  -6.286  1.00  0.00           H  
ATOM     75  N   PRO A   5       5.495  -3.665  -7.680  1.00  0.00           N  
ATOM     76  CA  PRO A   5       6.796  -3.941  -7.008  1.00  0.00           C  
ATOM     77  C   PRO A   5       7.728  -2.731  -7.020  1.00  0.00           C  
ATOM     78  O   PRO A   5       8.932  -2.862  -6.807  1.00  0.00           O  
ATOM     79  CB  PRO A   5       7.386  -5.089  -7.823  1.00  0.00           C  
ATOM     80  CG  PRO A   5       6.817  -4.935  -9.195  1.00  0.00           C  
ATOM     81  CD  PRO A   5       5.469  -4.222  -9.047  1.00  0.00           C  
ATOM     82  HA  PRO A   5       6.629  -4.272  -5.996  1.00  0.00           H  
ATOM     83  HB2 PRO A   5       8.464  -5.009  -7.851  1.00  0.00           H  
ATOM     84  HB3 PRO A   5       7.089  -6.039  -7.402  1.00  0.00           H  
ATOM     85  HG2 PRO A   5       7.486  -4.343  -9.806  1.00  0.00           H  
ATOM     86  HG3 PRO A   5       6.666  -5.904  -9.644  1.00  0.00           H  
ATOM     87  HD2 PRO A   5       5.379  -3.430  -9.778  1.00  0.00           H  
ATOM     88  HD3 PRO A   5       4.659  -4.924  -9.150  1.00  0.00           H  
ATOM     89  N   VAL A   6       7.162  -1.555  -7.271  1.00  0.00           N  
ATOM     90  CA  VAL A   6       7.957  -0.332  -7.308  1.00  0.00           C  
ATOM     91  C   VAL A   6       7.940   0.362  -5.949  1.00  0.00           C  
ATOM     92  O   VAL A   6       8.870   1.088  -5.600  1.00  0.00           O  
ATOM     93  CB  VAL A   6       7.412   0.616  -8.382  1.00  0.00           C  
ATOM     94  CG1 VAL A   6       6.317   1.504  -7.785  1.00  0.00           C  
ATOM     95  CG2 VAL A   6       8.549   1.496  -8.904  1.00  0.00           C  
ATOM     96  H   VAL A   6       6.198  -1.509  -7.435  1.00  0.00           H  
ATOM     97  HA  VAL A   6       8.976  -0.586  -7.556  1.00  0.00           H  
ATOM     98  HB  VAL A   6       7.001   0.037  -9.195  1.00  0.00           H  
ATOM     99 HG11 VAL A   6       6.769   2.308  -7.225  1.00  0.00           H  
ATOM    100 HG12 VAL A   6       5.689   0.916  -7.132  1.00  0.00           H  
ATOM    101 HG13 VAL A   6       5.715   1.917  -8.583  1.00  0.00           H  
ATOM    102 HG21 VAL A   6       9.251   1.689  -8.107  1.00  0.00           H  
ATOM    103 HG22 VAL A   6       8.145   2.432  -9.262  1.00  0.00           H  
ATOM    104 HG23 VAL A   6       9.054   0.990  -9.714  1.00  0.00           H  
ATOM    105  N   CYS A   7       6.874   0.131  -5.186  1.00  0.00           N  
ATOM    106  CA  CYS A   7       6.743   0.738  -3.866  1.00  0.00           C  
ATOM    107  C   CYS A   7       7.013  -0.292  -2.773  1.00  0.00           C  
ATOM    108  O   CYS A   7       7.565   0.039  -1.724  1.00  0.00           O  
ATOM    109  CB  CYS A   7       5.334   1.310  -3.693  1.00  0.00           C  
ATOM    110  SG  CYS A   7       4.451   0.369  -2.424  1.00  0.00           S  
ATOM    111  H   CYS A   7       6.164  -0.457  -5.517  1.00  0.00           H  
ATOM    112  HA  CYS A   7       7.459   1.541  -3.774  1.00  0.00           H  
ATOM    113  HB2 CYS A   7       5.401   2.345  -3.392  1.00  0.00           H  
ATOM    114  HB3 CYS A   7       4.800   1.241  -4.629  1.00  0.00           H  
HETATM  115  N   NH2 A   8       6.654  -1.533  -2.959  1.00  0.00           N  
HETATM  116  HN1 NH2 A   8       6.214  -1.796  -3.793  1.00  0.00           H  
HETATM  117  HN2 NH2 A   8       6.822  -2.201  -2.262  1.00  0.00           H  
TER     118      NH2 A   8                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   CYS A   1       0.390  -1.019  -0.782  1.00  0.00           N  
ATOM      2  CA  CYS A   1       1.693  -0.752  -1.455  1.00  0.00           C  
ATOM      3  C   CYS A   1       1.977  -1.858  -2.464  1.00  0.00           C  
ATOM      4  O   CYS A   1       2.929  -1.774  -3.239  1.00  0.00           O  
ATOM      5  CB  CYS A   1       2.805  -0.705  -0.405  1.00  0.00           C  
ATOM      6  SG  CYS A   1       3.897   0.699  -0.743  1.00  0.00           S  
ATOM      7  H1  CYS A   1       0.440  -0.707   0.208  1.00  0.00           H  
ATOM      8  H2  CYS A   1       0.186  -2.038  -0.816  1.00  0.00           H  
ATOM      9  H3  CYS A   1      -0.366  -0.497  -1.270  1.00  0.00           H  
ATOM     10  HA  CYS A   1       1.643   0.197  -1.968  1.00  0.00           H  
ATOM     11  HB2 CYS A   1       2.369  -0.594   0.577  1.00  0.00           H  
ATOM     12  HB3 CYS A   1       3.375  -1.621  -0.445  1.00  0.00           H  
ATOM     13  N   ARG A   2       1.148  -2.896  -2.446  1.00  0.00           N  
ATOM     14  CA  ARG A   2       1.321  -4.014  -3.361  1.00  0.00           C  
ATOM     15  C   ARG A   2       0.766  -3.675  -4.738  1.00  0.00           C  
ATOM     16  O   ARG A   2       0.603  -2.506  -5.084  1.00  0.00           O  
ATOM     17  CB  ARG A   2       0.612  -5.247  -2.813  1.00  0.00           C  
ATOM     18  CG  ARG A   2       1.337  -6.509  -3.286  1.00  0.00           C  
ATOM     19  CD  ARG A   2       2.389  -6.928  -2.257  1.00  0.00           C  
ATOM     20  NE  ARG A   2       1.797  -7.810  -1.258  1.00  0.00           N  
ATOM     21  CZ  ARG A   2       2.377  -7.997  -0.077  1.00  0.00           C  
ATOM     22  NH1 ARG A   2       1.829  -8.791   0.801  1.00  0.00           N  
ATOM     23  NH2 ARG A   2       3.495  -7.386   0.205  1.00  0.00           N  
ATOM     24  H   ARG A   2       0.408  -2.913  -1.804  1.00  0.00           H  
ATOM     25  HA  ARG A   2       2.371  -4.233  -3.455  1.00  0.00           H  
ATOM     26  HB2 ARG A   2       0.612  -5.213  -1.733  1.00  0.00           H  
ATOM     27  HB3 ARG A   2      -0.406  -5.265  -3.171  1.00  0.00           H  
ATOM     28  HG2 ARG A   2       0.618  -7.293  -3.408  1.00  0.00           H  
ATOM     29  HG3 ARG A   2       1.823  -6.323  -4.231  1.00  0.00           H  
ATOM     30  HD2 ARG A   2       3.190  -7.448  -2.763  1.00  0.00           H  
ATOM     31  HD3 ARG A   2       2.787  -6.048  -1.772  1.00  0.00           H  
ATOM     32  HE  ARG A   2       0.956  -8.272  -1.461  1.00  0.00           H  
ATOM     33 HH11 ARG A   2       0.972  -9.260   0.586  1.00  0.00           H  
ATOM     34 HH12 ARG A   2       2.265  -8.932   1.689  1.00  0.00           H  
ATOM     35 HH21 ARG A   2       3.915  -6.777  -0.468  1.00  0.00           H  
ATOM     36 HH22 ARG A   2       3.932  -7.526   1.093  1.00  0.00           H  
HETATM   37  N   DTR A   3       0.485  -4.708  -5.520  1.00  0.00           N  
HETATM   38  CA  DTR A   3      -0.041  -4.520  -6.862  1.00  0.00           C  
HETATM   39  CB  DTR A   3      -0.343  -5.881  -7.493  1.00  0.00           C  
HETATM   40  CG  DTR A   3       0.411  -6.943  -6.757  1.00  0.00           C  
HETATM   41  CD1 DTR A   3      -0.127  -7.795  -5.855  1.00  0.00           C  
HETATM   42  NE1 DTR A   3       0.867  -8.631  -5.380  1.00  0.00           N  
HETATM   43  CE2 DTR A   3       2.090  -8.349  -5.954  1.00  0.00           C  
HETATM   44  CZ2 DTR A   3       3.371  -8.886  -5.817  1.00  0.00           C  
HETATM   45  CH2 DTR A   3       4.423  -8.357  -6.564  1.00  0.00           C  
HETATM   46  CZ3 DTR A   3       4.187  -7.295  -7.445  1.00  0.00           C  
HETATM   47  CE3 DTR A   3       2.899  -6.755  -7.584  1.00  0.00           C  
HETATM   48  CD2 DTR A   3       1.828  -7.275  -6.837  1.00  0.00           C  
HETATM   49  C   DTR A   3       0.976  -3.772  -7.721  1.00  0.00           C  
HETATM   50  O   DTR A   3       0.732  -3.496  -8.896  1.00  0.00           O  
HETATM   51  H   DTR A   3       0.638  -5.613  -5.190  1.00  0.00           H  
HETATM   52  HA  DTR A   3      -0.951  -3.950  -6.804  1.00  0.00           H  
HETATM   53  HB2 DTR A   3      -0.038  -5.875  -8.528  1.00  0.00           H  
HETATM   54  HB3 DTR A   3      -1.402  -6.080  -7.429  1.00  0.00           H  
HETATM   55  HD1 DTR A   3      -1.163  -7.817  -5.556  1.00  0.00           H  
HETATM   56  HE1 DTR A   3       0.740  -9.341  -4.716  1.00  0.00           H  
HETATM   57  HZ2 DTR A   3       3.551  -9.703  -5.137  1.00  0.00           H  
HETATM   58  HH2 DTR A   3       5.417  -8.764  -6.465  1.00  0.00           H  
HETATM   59  HZ3 DTR A   3       5.001  -6.891  -8.020  1.00  0.00           H  
HETATM   60  HE3 DTR A   3       2.730  -5.936  -8.267  1.00  0.00           H  
ATOM     61  N   THR A   4       2.120  -3.460  -7.120  1.00  0.00           N  
ATOM     62  CA  THR A   4       3.186  -2.755  -7.820  1.00  0.00           C  
ATOM     63  C   THR A   4       4.524  -2.998  -7.102  1.00  0.00           C  
ATOM     64  O   THR A   4       4.684  -2.585  -5.953  1.00  0.00           O  
ATOM     65  CB  THR A   4       2.891  -1.252  -7.854  1.00  0.00           C  
ATOM     66  OG1 THR A   4       4.095  -0.543  -8.109  1.00  0.00           O  
ATOM     67  CG2 THR A   4       2.308  -0.807  -6.512  1.00  0.00           C  
ATOM     68  H   THR A   4       2.252  -3.716  -6.183  1.00  0.00           H  
ATOM     69  HA  THR A   4       3.232  -3.117  -8.832  1.00  0.00           H  
ATOM     70  HB  THR A   4       2.180  -1.045  -8.638  1.00  0.00           H  
ATOM     71  HG1 THR A   4       3.932   0.067  -8.832  1.00  0.00           H  
ATOM     72 HG21 THR A   4       2.664   0.186  -6.278  1.00  0.00           H  
ATOM     73 HG22 THR A   4       2.618  -1.492  -5.739  1.00  0.00           H  
ATOM     74 HG23 THR A   4       1.229  -0.797  -6.575  1.00  0.00           H  
ATOM     75  N   PRO A   5       5.483  -3.659  -7.720  1.00  0.00           N  
ATOM     76  CA  PRO A   5       6.794  -3.937  -7.065  1.00  0.00           C  
ATOM     77  C   PRO A   5       7.720  -2.724  -7.073  1.00  0.00           C  
ATOM     78  O   PRO A   5       8.936  -2.860  -6.929  1.00  0.00           O  
ATOM     79  CB  PRO A   5       7.378  -5.075  -7.897  1.00  0.00           C  
ATOM     80  CG  PRO A   5       6.793  -4.910  -9.261  1.00  0.00           C  
ATOM     81  CD  PRO A   5       5.442  -4.210  -9.090  1.00  0.00           C  
ATOM     82  HA  PRO A   5       6.637  -4.279  -6.054  1.00  0.00           H  
ATOM     83  HB2 PRO A   5       8.455  -4.988  -7.935  1.00  0.00           H  
ATOM     84  HB3 PRO A   5       7.090  -6.030  -7.482  1.00  0.00           H  
ATOM     85  HG2 PRO A   5       7.452  -4.307  -9.872  1.00  0.00           H  
ATOM     86  HG3 PRO A   5       6.644  -5.876  -9.718  1.00  0.00           H  
ATOM     87  HD2 PRO A   5       5.337  -3.414  -9.815  1.00  0.00           H  
ATOM     88  HD3 PRO A   5       4.636  -4.918  -9.184  1.00  0.00           H  
ATOM     89  N   VAL A   6       7.142  -1.542  -7.242  1.00  0.00           N  
ATOM     90  CA  VAL A   6       7.931  -0.315  -7.265  1.00  0.00           C  
ATOM     91  C   VAL A   6       7.871   0.388  -5.912  1.00  0.00           C  
ATOM     92  O   VAL A   6       8.717   1.227  -5.600  1.00  0.00           O  
ATOM     93  CB  VAL A   6       7.410   0.622  -8.360  1.00  0.00           C  
ATOM     94  CG1 VAL A   6       6.300   1.516  -7.799  1.00  0.00           C  
ATOM     95  CG2 VAL A   6       8.559   1.499  -8.864  1.00  0.00           C  
ATOM     96  H   VAL A   6       6.170  -1.493  -7.351  1.00  0.00           H  
ATOM     97  HA  VAL A   6       8.958  -0.565  -7.483  1.00  0.00           H  
ATOM     98  HB  VAL A   6       7.020   0.035  -9.178  1.00  0.00           H  
ATOM     99 HG11 VAL A   6       6.738   2.325  -7.234  1.00  0.00           H  
ATOM    100 HG12 VAL A   6       5.657   0.933  -7.156  1.00  0.00           H  
ATOM    101 HG13 VAL A   6       5.719   1.920  -8.614  1.00  0.00           H  
ATOM    102 HG21 VAL A   6       8.159   2.404  -9.296  1.00  0.00           H  
ATOM    103 HG22 VAL A   6       9.121   0.960  -9.613  1.00  0.00           H  
ATOM    104 HG23 VAL A   6       9.209   1.750  -8.039  1.00  0.00           H  
ATOM    105  N   CYS A   7       6.866   0.042  -5.115  1.00  0.00           N  
ATOM    106  CA  CYS A   7       6.704   0.647  -3.796  1.00  0.00           C  
ATOM    107  C   CYS A   7       8.054   0.787  -3.101  1.00  0.00           C  
ATOM    108  O   CYS A   7       8.859  -0.145  -3.104  1.00  0.00           O  
ATOM    109  CB  CYS A   7       5.772  -0.211  -2.938  1.00  0.00           C  
ATOM    110  SG  CYS A   7       4.184   0.636  -2.742  1.00  0.00           S  
ATOM    111  H   CYS A   7       6.221  -0.631  -5.417  1.00  0.00           H  
ATOM    112  HA  CYS A   7       6.267   1.627  -3.913  1.00  0.00           H  
ATOM    113  HB2 CYS A   7       5.613  -1.164  -3.421  1.00  0.00           H  
ATOM    114  HB3 CYS A   7       6.219  -0.368  -1.968  1.00  0.00           H  
HETATM  115  N   NH2 A   8       8.353   1.906  -2.500  1.00  0.00           N  
HETATM  116  HN1 NH2 A   8       7.711   2.647  -2.498  1.00  0.00           H  
HETATM  117  HN2 NH2 A   8       9.218   2.005  -2.051  1.00  0.00           H  
TER     118      NH2 A   8                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   CYS A   1       3.098  -0.847  -0.376  1.00  0.00           N  
ATOM      2  CA  CYS A   1       1.837  -1.061  -1.140  1.00  0.00           C  
ATOM      3  C   CYS A   1       2.084  -2.077  -2.250  1.00  0.00           C  
ATOM      4  O   CYS A   1       3.067  -1.981  -2.985  1.00  0.00           O  
ATOM      5  CB  CYS A   1       1.377   0.269  -1.742  1.00  0.00           C  
ATOM      6  SG  CYS A   1       2.784   1.402  -1.850  1.00  0.00           S  
ATOM      7  H1  CYS A   1       3.888  -0.715  -1.038  1.00  0.00           H  
ATOM      8  H2  CYS A   1       3.283  -1.676   0.226  1.00  0.00           H  
ATOM      9  H3  CYS A   1       3.003   0.000   0.220  1.00  0.00           H  
ATOM     10  HA  CYS A   1       1.074  -1.436  -0.475  1.00  0.00           H  
ATOM     11  HB2 CYS A   1       0.977   0.097  -2.731  1.00  0.00           H  
ATOM     12  HB3 CYS A   1       0.612   0.702  -1.115  1.00  0.00           H  
ATOM     13  N   ARG A   2       1.187  -3.051  -2.364  1.00  0.00           N  
ATOM     14  CA  ARG A   2       1.317  -4.081  -3.385  1.00  0.00           C  
ATOM     15  C   ARG A   2       0.834  -3.570  -4.735  1.00  0.00           C  
ATOM     16  O   ARG A   2       0.831  -2.366  -4.992  1.00  0.00           O  
ATOM     17  CB  ARG A   2       0.507  -5.307  -2.985  1.00  0.00           C  
ATOM     18  CG  ARG A   2       1.153  -6.559  -3.579  1.00  0.00           C  
ATOM     19  CD  ARG A   2       2.173  -7.138  -2.597  1.00  0.00           C  
ATOM     20  NE  ARG A   2       1.529  -8.092  -1.702  1.00  0.00           N  
ATOM     21  CZ  ARG A   2       2.122  -8.491  -0.581  1.00  0.00           C  
ATOM     22  NH1 ARG A   2       1.524  -9.345   0.205  1.00  0.00           N  
ATOM     23  NH2 ARG A   2       3.300  -8.028  -0.266  1.00  0.00           N  
ATOM     24  H   ARG A   2       0.425  -3.080  -1.750  1.00  0.00           H  
ATOM     25  HA  ARG A   2       2.350  -4.367  -3.472  1.00  0.00           H  
ATOM     26  HB2 ARG A   2       0.481  -5.388  -1.908  1.00  0.00           H  
ATOM     27  HB3 ARG A   2      -0.500  -5.213  -3.362  1.00  0.00           H  
ATOM     28  HG2 ARG A   2       0.387  -7.284  -3.772  1.00  0.00           H  
ATOM     29  HG3 ARG A   2       1.654  -6.312  -4.502  1.00  0.00           H  
ATOM     30  HD2 ARG A   2       2.953  -7.640  -3.153  1.00  0.00           H  
ATOM     31  HD3 ARG A   2       2.609  -6.337  -2.018  1.00  0.00           H  
ATOM     32  HE  ARG A   2       0.644  -8.447  -1.931  1.00  0.00           H  
ATOM     33 HH11 ARG A   2       0.622  -9.700  -0.037  1.00  0.00           H  
ATOM     34 HH12 ARG A   2       1.970  -9.645   1.048  1.00  0.00           H  
ATOM     35 HH21 ARG A   2       3.757  -7.373  -0.867  1.00  0.00           H  
ATOM     36 HH22 ARG A   2       3.746  -8.327   0.579  1.00  0.00           H  
HETATM   37  N   DTR A   3       0.437  -4.497  -5.597  1.00  0.00           N  
HETATM   38  CA  DTR A   3      -0.035  -4.140  -6.923  1.00  0.00           C  
HETATM   39  CB  DTR A   3      -0.421  -5.403  -7.698  1.00  0.00           C  
HETATM   40  CG  DTR A   3       0.233  -6.591  -7.070  1.00  0.00           C  
HETATM   41  CD1 DTR A   3      -0.380  -7.475  -6.251  1.00  0.00           C  
HETATM   42  NE1 DTR A   3       0.536  -8.437  -5.865  1.00  0.00           N  
HETATM   43  CE2 DTR A   3       1.779  -8.209  -6.418  1.00  0.00           C  
HETATM   44  CZ2 DTR A   3       3.009  -8.867  -6.344  1.00  0.00           C  
HETATM   45  CH2 DTR A   3       4.103  -8.360  -7.047  1.00  0.00           C  
HETATM   46  CZ3 DTR A   3       3.960  -7.202  -7.820  1.00  0.00           C  
HETATM   47  CE3 DTR A   3       2.723  -6.544  -7.893  1.00  0.00           C  
HETATM   48  CD2 DTR A   3       1.612  -7.038  -7.193  1.00  0.00           C  
HETATM   49  C   DTR A   3       1.052  -3.383  -7.680  1.00  0.00           C  
HETATM   50  O   DTR A   3       0.838  -2.920  -8.800  1.00  0.00           O  
HETATM   51  H   DTR A   3       0.469  -5.435  -5.337  1.00  0.00           H  
HETATM   52  HA  DTR A   3      -0.905  -3.513  -6.824  1.00  0.00           H  
HETATM   53  HB2 DTR A   3      -0.093  -5.311  -8.723  1.00  0.00           H  
HETATM   54  HB3 DTR A   3      -1.495  -5.526  -7.673  1.00  0.00           H  
HETATM   55  HD1 DTR A   3      -1.415  -7.435  -5.947  1.00  0.00           H  
HETATM   56  HE1 DTR A   3       0.345  -9.194  -5.272  1.00  0.00           H  
HETATM   57  HZ2 DTR A   3       3.115  -9.758  -5.746  1.00  0.00           H  
HETATM   58  HH2 DTR A   3       5.058  -8.861  -6.995  1.00  0.00           H  
HETATM   59  HZ3 DTR A   3       4.804  -6.815  -8.361  1.00  0.00           H  
HETATM   60  HE3 DTR A   3       2.623  -5.652  -8.493  1.00  0.00           H  
ATOM     61  N   THR A   4       2.219  -3.267  -7.050  1.00  0.00           N  
ATOM     62  CA  THR A   4       3.349  -2.567  -7.651  1.00  0.00           C  
ATOM     63  C   THR A   4       4.657  -3.014  -6.979  1.00  0.00           C  
ATOM     64  O   THR A   4       4.852  -2.751  -5.792  1.00  0.00           O  
ATOM     65  CB  THR A   4       3.179  -1.058  -7.458  1.00  0.00           C  
ATOM     66  OG1 THR A   4       2.170  -0.818  -6.487  1.00  0.00           O  
ATOM     67  CG2 THR A   4       2.778  -0.409  -8.782  1.00  0.00           C  
ATOM     68  H   THR A   4       2.322  -3.661  -6.160  1.00  0.00           H  
ATOM     69  HA  THR A   4       3.373  -2.781  -8.705  1.00  0.00           H  
ATOM     70  HB  THR A   4       4.111  -0.631  -7.121  1.00  0.00           H  
ATOM     71  HG1 THR A   4       2.586  -0.810  -5.622  1.00  0.00           H  
ATOM     72 HG21 THR A   4       3.544  -0.593  -9.522  1.00  0.00           H  
ATOM     73 HG22 THR A   4       2.663   0.656  -8.641  1.00  0.00           H  
ATOM     74 HG23 THR A   4       1.843  -0.828  -9.120  1.00  0.00           H  
ATOM     75  N   PRO A   5       5.555  -3.681  -7.679  1.00  0.00           N  
ATOM     76  CA  PRO A   5       6.837  -4.141  -7.072  1.00  0.00           C  
ATOM     77  C   PRO A   5       7.863  -3.017  -6.970  1.00  0.00           C  
ATOM     78  O   PRO A   5       9.052  -3.267  -6.767  1.00  0.00           O  
ATOM     79  CB  PRO A   5       7.315  -5.232  -8.027  1.00  0.00           C  
ATOM     80  CG  PRO A   5       6.743  -4.874  -9.360  1.00  0.00           C  
ATOM     81  CD  PRO A   5       5.467  -4.066  -9.101  1.00  0.00           C  
ATOM     82  HA  PRO A   5       6.655  -4.570  -6.100  1.00  0.00           H  
ATOM     83  HB2 PRO A   5       8.396  -5.240  -8.071  1.00  0.00           H  
ATOM     84  HB3 PRO A   5       6.946  -6.196  -7.712  1.00  0.00           H  
ATOM     85  HG2 PRO A   5       7.453  -4.279  -9.917  1.00  0.00           H  
ATOM     86  HG3 PRO A   5       6.498  -5.769  -9.910  1.00  0.00           H  
ATOM     87  HD2 PRO A   5       5.443  -3.188  -9.732  1.00  0.00           H  
ATOM     88  HD3 PRO A   5       4.595  -4.676  -9.269  1.00  0.00           H  
ATOM     89  N   VAL A   6       7.393  -1.780  -7.111  1.00  0.00           N  
ATOM     90  CA  VAL A   6       8.272  -0.617  -7.034  1.00  0.00           C  
ATOM     91  C   VAL A   6       7.784   0.351  -5.962  1.00  0.00           C  
ATOM     92  O   VAL A   6       8.480   1.303  -5.606  1.00  0.00           O  
ATOM     93  CB  VAL A   6       8.313   0.096  -8.386  1.00  0.00           C  
ATOM     94  CG1 VAL A   6       6.910   0.589  -8.747  1.00  0.00           C  
ATOM     95  CG2 VAL A   6       9.266   1.291  -8.304  1.00  0.00           C  
ATOM     96  H   VAL A   6       6.435  -1.648  -7.271  1.00  0.00           H  
ATOM     97  HA  VAL A   6       9.269  -0.942  -6.783  1.00  0.00           H  
ATOM     98  HB  VAL A   6       8.659  -0.592  -9.145  1.00  0.00           H  
ATOM     99 HG11 VAL A   6       6.196   0.186  -8.045  1.00  0.00           H  
ATOM    100 HG12 VAL A   6       6.660   0.261  -9.746  1.00  0.00           H  
ATOM    101 HG13 VAL A   6       6.887   1.668  -8.706  1.00  0.00           H  
ATOM    102 HG21 VAL A   6       8.773   2.110  -7.804  1.00  0.00           H  
ATOM    103 HG22 VAL A   6       9.550   1.595  -9.300  1.00  0.00           H  
ATOM    104 HG23 VAL A   6      10.149   1.009  -7.748  1.00  0.00           H  
ATOM    105  N   CYS A   7       6.582   0.104  -5.451  1.00  0.00           N  
ATOM    106  CA  CYS A   7       6.011   0.961  -4.419  1.00  0.00           C  
ATOM    107  C   CYS A   7       7.070   1.342  -3.390  1.00  0.00           C  
ATOM    108  O   CYS A   7       7.501   0.504  -2.597  1.00  0.00           O  
ATOM    109  CB  CYS A   7       4.856   0.239  -3.722  1.00  0.00           C  
ATOM    110  SG  CYS A   7       3.374   1.278  -3.777  1.00  0.00           S  
ATOM    111  H   CYS A   7       6.072  -0.669  -5.773  1.00  0.00           H  
ATOM    112  HA  CYS A   7       5.631   1.860  -4.881  1.00  0.00           H  
ATOM    113  HB2 CYS A   7       4.659  -0.696  -4.226  1.00  0.00           H  
ATOM    114  HB3 CYS A   7       5.121   0.046  -2.692  1.00  0.00           H  
HETATM  115  N   NH2 A   8       7.519   2.567  -3.356  1.00  0.00           N  
HETATM  116  HN1 NH2 A   8       7.175   3.233  -3.987  1.00  0.00           H  
HETATM  117  HN2 NH2 A   8       8.200   2.821  -2.698  1.00  0.00           H  
TER     118      NH2 A   8                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   CYS A   1       2.826  -0.656  -0.425  1.00  0.00           N  
ATOM      2  CA  CYS A   1       1.671  -0.825  -1.352  1.00  0.00           C  
ATOM      3  C   CYS A   1       1.983  -1.931  -2.353  1.00  0.00           C  
ATOM      4  O   CYS A   1       3.015  -1.902  -3.024  1.00  0.00           O  
ATOM      5  CB  CYS A   1       1.416   0.490  -2.090  1.00  0.00           C  
ATOM      6  SG  CYS A   1       2.865   1.563  -1.933  1.00  0.00           S  
ATOM      7  H1  CYS A   1       2.913   0.344  -0.156  1.00  0.00           H  
ATOM      8  H2  CYS A   1       3.699  -0.967  -0.899  1.00  0.00           H  
ATOM      9  H3  CYS A   1       2.672  -1.230   0.429  1.00  0.00           H  
ATOM     10  HA  CYS A   1       0.792  -1.094  -0.783  1.00  0.00           H  
ATOM     11  HB2 CYS A   1       1.231   0.285  -3.135  1.00  0.00           H  
ATOM     12  HB3 CYS A   1       0.555   0.982  -1.663  1.00  0.00           H  
ATOM     13  N   ARG A   2       1.084  -2.905  -2.449  1.00  0.00           N  
ATOM     14  CA  ARG A   2       1.272  -4.016  -3.369  1.00  0.00           C  
ATOM     15  C   ARG A   2       0.742  -3.668  -4.754  1.00  0.00           C  
ATOM     16  O   ARG A   2       0.594  -2.496  -5.098  1.00  0.00           O  
ATOM     17  CB  ARG A   2       0.550  -5.249  -2.839  1.00  0.00           C  
ATOM     18  CG  ARG A   2       1.275  -6.510  -3.311  1.00  0.00           C  
ATOM     19  CD  ARG A   2       2.313  -6.938  -2.273  1.00  0.00           C  
ATOM     20  NE  ARG A   2       1.707  -7.823  -1.286  1.00  0.00           N  
ATOM     21  CZ  ARG A   2       2.248  -7.983  -0.083  1.00  0.00           C  
ATOM     22  NH1 ARG A   2       1.688  -8.782   0.784  1.00  0.00           N  
ATOM     23  NH2 ARG A   2       3.340  -7.342   0.232  1.00  0.00           N  
ATOM     24  H   ARG A   2       0.282  -2.878  -1.889  1.00  0.00           H  
ATOM     25  HA  ARG A   2       2.322  -4.238  -3.444  1.00  0.00           H  
ATOM     26  HB2 ARG A   2       0.534  -5.222  -1.760  1.00  0.00           H  
ATOM     27  HB3 ARG A   2      -0.463  -5.260  -3.213  1.00  0.00           H  
ATOM     28  HG2 ARG A   2       0.555  -7.292  -3.446  1.00  0.00           H  
ATOM     29  HG3 ARG A   2       1.773  -6.321  -4.250  1.00  0.00           H  
ATOM     30  HD2 ARG A   2       3.119  -7.459  -2.771  1.00  0.00           H  
ATOM     31  HD3 ARG A   2       2.709  -6.063  -1.779  1.00  0.00           H  
ATOM     32  HE  ARG A   2       0.886  -8.308  -1.513  1.00  0.00           H  
ATOM     33 HH11 ARG A   2       0.851  -9.273   0.543  1.00  0.00           H  
ATOM     34 HH12 ARG A   2       2.096  -8.902   1.690  1.00  0.00           H  
ATOM     35 HH21 ARG A   2       3.769  -6.729  -0.432  1.00  0.00           H  
ATOM     36 HH22 ARG A   2       3.748  -7.462   1.137  1.00  0.00           H  
HETATM   37  N   DTR A   3       0.463  -4.696  -5.544  1.00  0.00           N  
HETATM   38  CA  DTR A   3      -0.041  -4.501  -6.894  1.00  0.00           C  
HETATM   39  CB  DTR A   3      -0.344  -5.856  -7.534  1.00  0.00           C  
HETATM   40  CG  DTR A   3       0.395  -6.925  -6.794  1.00  0.00           C  
HETATM   41  CD1 DTR A   3      -0.159  -7.779  -5.903  1.00  0.00           C  
HETATM   42  NE1 DTR A   3       0.826  -8.623  -5.421  1.00  0.00           N  
HETATM   43  CE2 DTR A   3       2.056  -8.345  -5.980  1.00  0.00           C  
HETATM   44  CZ2 DTR A   3       3.334  -8.889  -5.830  1.00  0.00           C  
HETATM   45  CH2 DTR A   3       4.395  -8.362  -6.565  1.00  0.00           C  
HETATM   46  CZ3 DTR A   3       4.176  -7.296  -7.443  1.00  0.00           C  
HETATM   47  CE3 DTR A   3       2.891  -6.749  -7.592  1.00  0.00           C  
HETATM   48  CD2 DTR A   3       1.809  -7.265  -6.860  1.00  0.00           C  
HETATM   49  C   DTR A   3       0.990  -3.756  -7.737  1.00  0.00           C  
HETATM   50  O   DTR A   3       0.765  -3.479  -8.915  1.00  0.00           O  
HETATM   51  H   DTR A   3       0.602  -5.603  -5.213  1.00  0.00           H  
HETATM   52  HA  DTR A   3      -0.950  -3.924  -6.846  1.00  0.00           H  
HETATM   53  HB2 DTR A   3      -0.028  -5.847  -8.566  1.00  0.00           H  
HETATM   54  HB3 DTR A   3      -1.406  -6.051  -7.484  1.00  0.00           H  
HETATM   55  HD1 DTR A   3      -1.198  -7.797  -5.615  1.00  0.00           H  
HETATM   56  HE1 DTR A   3       0.687  -9.335  -4.762  1.00  0.00           H  
HETATM   57  HZ2 DTR A   3       3.500  -9.710  -5.152  1.00  0.00           H  
HETATM   58  HH2 DTR A   3       5.387  -8.775  -6.456  1.00  0.00           H  
HETATM   59  HZ3 DTR A   3       4.997  -6.893  -8.006  1.00  0.00           H  
HETATM   60  HE3 DTR A   3       2.734  -5.926  -8.273  1.00  0.00           H  
ATOM     61  N   THR A   4       2.127  -3.448  -7.121  1.00  0.00           N  
ATOM     62  CA  THR A   4       3.205  -2.747  -7.809  1.00  0.00           C  
ATOM     63  C   THR A   4       4.535  -2.999  -7.080  1.00  0.00           C  
ATOM     64  O   THR A   4       4.688  -2.590  -5.929  1.00  0.00           O  
ATOM     65  CB  THR A   4       2.918  -1.243  -7.839  1.00  0.00           C  
ATOM     66  OG1 THR A   4       4.129  -0.539  -8.078  1.00  0.00           O  
ATOM     67  CG2 THR A   4       2.323  -0.801  -6.502  1.00  0.00           C  
ATOM     68  H   THR A   4       2.247  -3.704  -6.184  1.00  0.00           H  
ATOM     69  HA  THR A   4       3.258  -3.105  -8.822  1.00  0.00           H  
ATOM     70  HB  THR A   4       2.217  -1.029  -8.630  1.00  0.00           H  
ATOM     71  HG1 THR A   4       4.720  -1.122  -8.559  1.00  0.00           H  
ATOM     72 HG21 THR A   4       1.245  -0.785  -6.576  1.00  0.00           H  
ATOM     73 HG22 THR A   4       2.681   0.188  -6.259  1.00  0.00           H  
ATOM     74 HG23 THR A   4       2.620  -1.492  -5.728  1.00  0.00           H  
ATOM     75  N   PRO A   5       5.495  -3.666  -7.691  1.00  0.00           N  
ATOM     76  CA  PRO A   5       6.798  -3.951  -7.026  1.00  0.00           C  
ATOM     77  C   PRO A   5       7.734  -2.744  -7.030  1.00  0.00           C  
ATOM     78  O   PRO A   5       8.939  -2.882  -6.818  1.00  0.00           O  
ATOM     79  CB  PRO A   5       7.381  -5.095  -7.851  1.00  0.00           C  
ATOM     80  CG  PRO A   5       6.808  -4.929  -9.220  1.00  0.00           C  
ATOM     81  CD  PRO A   5       5.463  -4.213  -9.062  1.00  0.00           C  
ATOM     82  HA  PRO A   5       6.632  -4.289  -6.015  1.00  0.00           H  
ATOM     83  HB2 PRO A   5       8.459  -5.019  -7.881  1.00  0.00           H  
ATOM     84  HB3 PRO A   5       7.082  -6.047  -7.437  1.00  0.00           H  
ATOM     85  HG2 PRO A   5       7.477  -4.334  -9.828  1.00  0.00           H  
ATOM     86  HG3 PRO A   5       6.653  -5.894  -9.676  1.00  0.00           H  
ATOM     87  HD2 PRO A   5       5.373  -3.416  -9.789  1.00  0.00           H  
ATOM     88  HD3 PRO A   5       4.651  -4.913  -9.165  1.00  0.00           H  
ATOM     89  N   VAL A   6       7.174  -1.563  -7.270  1.00  0.00           N  
ATOM     90  CA  VAL A   6       7.974  -0.343  -7.297  1.00  0.00           C  
ATOM     91  C   VAL A   6       7.937   0.353  -5.939  1.00  0.00           C  
ATOM     92  O   VAL A   6       8.864   1.078  -5.578  1.00  0.00           O  
ATOM     93  CB  VAL A   6       7.452   0.604  -8.381  1.00  0.00           C  
ATOM     94  CG1 VAL A   6       6.357   1.508  -7.804  1.00  0.00           C  
ATOM     95  CG2 VAL A   6       8.604   1.470  -8.896  1.00  0.00           C  
ATOM     96  H   VAL A   6       6.210  -1.512  -7.432  1.00  0.00           H  
ATOM     97  HA  VAL A   6       8.997  -0.603  -7.527  1.00  0.00           H  
ATOM     98  HB  VAL A   6       7.044   0.025  -9.197  1.00  0.00           H  
ATOM     99 HG11 VAL A   6       5.774   1.924  -8.612  1.00  0.00           H  
ATOM    100 HG12 VAL A   6       6.812   2.309  -7.240  1.00  0.00           H  
ATOM    101 HG13 VAL A   6       5.714   0.930  -7.157  1.00  0.00           H  
ATOM    102 HG21 VAL A   6       9.202   1.805  -8.062  1.00  0.00           H  
ATOM    103 HG22 VAL A   6       8.205   2.326  -9.420  1.00  0.00           H  
ATOM    104 HG23 VAL A   6       9.217   0.889  -9.569  1.00  0.00           H  
ATOM    105  N   CYS A   7       6.859   0.128  -5.194  1.00  0.00           N  
ATOM    106  CA  CYS A   7       6.709   0.737  -3.878  1.00  0.00           C  
ATOM    107  C   CYS A   7       6.980  -0.285  -2.779  1.00  0.00           C  
ATOM    108  O   CYS A   7       6.798  -1.485  -2.983  1.00  0.00           O  
ATOM    109  CB  CYS A   7       5.293   1.296  -3.720  1.00  0.00           C  
ATOM    110  SG  CYS A   7       4.420   0.373  -2.430  1.00  0.00           S  
ATOM    111  H   CYS A   7       6.152  -0.459  -5.536  1.00  0.00           H  
ATOM    112  HA  CYS A   7       7.415   1.549  -3.784  1.00  0.00           H  
ATOM    113  HB2 CYS A   7       5.345   2.339  -3.443  1.00  0.00           H  
ATOM    114  HB3 CYS A   7       4.761   1.197  -4.655  1.00  0.00           H  
HETATM  115  N   NH2 A   8       7.409   0.122  -1.616  1.00  0.00           N  
HETATM  116  HN1 NH2 A   8       7.555   1.078  -1.453  1.00  0.00           H  
HETATM  117  HN2 NH2 A   8       7.587  -0.527  -0.904  1.00  0.00           H  
TER     118      NH2 A   8                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   CYS A   1       3.115  -0.737  -0.518  1.00  0.00           N  
ATOM      2  CA  CYS A   1       1.843  -1.005  -1.246  1.00  0.00           C  
ATOM      3  C   CYS A   1       2.083  -2.068  -2.312  1.00  0.00           C  
ATOM      4  O   CYS A   1       3.084  -2.028  -3.027  1.00  0.00           O  
ATOM      5  CB  CYS A   1       1.351   0.287  -1.899  1.00  0.00           C  
ATOM      6  SG  CYS A   1       2.768   1.341  -2.297  1.00  0.00           S  
ATOM      7  H1  CYS A   1       3.479  -1.624  -0.115  1.00  0.00           H  
ATOM      8  H2  CYS A   1       2.940  -0.054   0.247  1.00  0.00           H  
ATOM      9  H3  CYS A   1       3.817  -0.346  -1.178  1.00  0.00           H  
ATOM     10  HA  CYS A   1       1.100  -1.360  -0.547  1.00  0.00           H  
ATOM     11  HB2 CYS A   1       0.813   0.050  -2.805  1.00  0.00           H  
ATOM     12  HB3 CYS A   1       0.695   0.808  -1.217  1.00  0.00           H  
ATOM     13  N   ARG A   2       1.158  -3.017  -2.413  1.00  0.00           N  
ATOM     14  CA  ARG A   2       1.279  -4.085  -3.393  1.00  0.00           C  
ATOM     15  C   ARG A   2       0.804  -3.619  -4.762  1.00  0.00           C  
ATOM     16  O   ARG A   2       0.801  -2.425  -5.060  1.00  0.00           O  
ATOM     17  CB  ARG A   2       0.460  -5.290  -2.950  1.00  0.00           C  
ATOM     18  CG  ARG A   2       1.102  -6.567  -3.492  1.00  0.00           C  
ATOM     19  CD  ARG A   2       2.115  -7.114  -2.485  1.00  0.00           C  
ATOM     20  NE  ARG A   2       1.462  -8.034  -1.559  1.00  0.00           N  
ATOM     21  CZ  ARG A   2       2.017  -8.341  -0.392  1.00  0.00           C  
ATOM     22  NH1 ARG A   2       1.415  -9.166   0.420  1.00  0.00           N  
ATOM     23  NH2 ARG A   2       3.166  -7.819  -0.056  1.00  0.00           N  
ATOM     24  H   ARG A   2       0.382  -3.000  -1.816  1.00  0.00           H  
ATOM     25  HA  ARG A   2       2.311  -4.380  -3.469  1.00  0.00           H  
ATOM     26  HB2 ARG A   2       0.430  -5.328  -1.871  1.00  0.00           H  
ATOM     27  HB3 ARG A   2      -0.544  -5.204  -3.336  1.00  0.00           H  
ATOM     28  HG2 ARG A   2       0.333  -7.295  -3.661  1.00  0.00           H  
ATOM     29  HG3 ARG A   2       1.607  -6.360  -4.422  1.00  0.00           H  
ATOM     30  HD2 ARG A   2       2.896  -7.639  -3.017  1.00  0.00           H  
ATOM     31  HD3 ARG A   2       2.552  -6.294  -1.933  1.00  0.00           H  
ATOM     32  HE  ARG A   2       0.600  -8.430  -1.802  1.00  0.00           H  
ATOM     33 HH11 ARG A   2       0.535  -9.566   0.163  1.00  0.00           H  
ATOM     34 HH12 ARG A   2       1.832  -9.398   1.299  1.00  0.00           H  
ATOM     35 HH21 ARG A   2       3.627  -7.187  -0.677  1.00  0.00           H  
ATOM     36 HH22 ARG A   2       3.583  -8.051   0.823  1.00  0.00           H  
HETATM   37  N   DTR A   3       0.409  -4.575  -5.593  1.00  0.00           N  
HETATM   38  CA  DTR A   3      -0.060  -4.267  -6.935  1.00  0.00           C  
HETATM   39  CB  DTR A   3      -0.410  -5.561  -7.673  1.00  0.00           C  
HETATM   40  CG  DTR A   3       0.262  -6.711  -6.993  1.00  0.00           C  
HETATM   41  CD1 DTR A   3      -0.345  -7.584  -6.157  1.00  0.00           C  
HETATM   42  NE1 DTR A   3       0.589  -8.508  -5.720  1.00  0.00           N  
HETATM   43  CE2 DTR A   3       1.837  -8.266  -6.259  1.00  0.00           C  
HETATM   44  CZ2 DTR A   3       3.082  -8.887  -6.139  1.00  0.00           C  
HETATM   45  CH2 DTR A   3       4.175  -8.375  -6.839  1.00  0.00           C  
HETATM   46  CZ3 DTR A   3       4.017  -7.248  -7.653  1.00  0.00           C  
HETATM   47  CE3 DTR A   3       2.765  -6.624  -7.771  1.00  0.00           C  
HETATM   48  CD2 DTR A   3       1.655  -7.125  -7.075  1.00  0.00           C  
HETATM   49  C   DTR A   3       1.015  -3.506  -7.710  1.00  0.00           C  
HETATM   50  O   DTR A   3       0.800  -3.092  -8.849  1.00  0.00           O  
HETATM   51  H   DTR A   3       0.439  -5.506  -5.300  1.00  0.00           H  
HETATM   52  HA  DTR A   3      -0.945  -3.657  -6.861  1.00  0.00           H  
HETATM   53  HB2 DTR A   3      -0.067  -5.498  -8.695  1.00  0.00           H  
HETATM   54  HB3 DTR A   3      -1.480  -5.707  -7.657  1.00  0.00           H  
HETATM   55  HD1 DTR A   3      -1.387  -7.562  -5.874  1.00  0.00           H  
HETATM   56  HE1 DTR A   3       0.407  -9.247  -5.104  1.00  0.00           H  
HETATM   57  HZ2 DTR A   3       3.199  -9.754  -5.509  1.00  0.00           H  
HETATM   58  HH2 DTR A   3       5.142  -8.847  -6.752  1.00  0.00           H  
HETATM   59  HZ3 DTR A   3       4.861  -6.857  -8.191  1.00  0.00           H  
HETATM   60  HE3 DTR A   3       2.654  -5.756  -8.403  1.00  0.00           H  
ATOM     61  N   THR A   4       2.172  -3.331  -7.076  1.00  0.00           N  
ATOM     62  CA  THR A   4       3.290  -2.623  -7.693  1.00  0.00           C  
ATOM     63  C   THR A   4       4.598  -3.009  -6.984  1.00  0.00           C  
ATOM     64  O   THR A   4       4.769  -2.691  -5.807  1.00  0.00           O  
ATOM     65  CB  THR A   4       3.086  -1.108  -7.563  1.00  0.00           C  
ATOM     66  OG1 THR A   4       2.812  -0.786  -6.207  1.00  0.00           O  
ATOM     67  CG2 THR A   4       1.914  -0.652  -8.440  1.00  0.00           C  
ATOM     68  H   THR A   4       2.279  -3.689  -6.171  1.00  0.00           H  
ATOM     69  HA  THR A   4       3.337  -2.881  -8.735  1.00  0.00           H  
ATOM     70  HB  THR A   4       3.982  -0.597  -7.879  1.00  0.00           H  
ATOM     71  HG1 THR A   4       2.410  -1.555  -5.796  1.00  0.00           H  
ATOM     72 HG21 THR A   4       1.959   0.420  -8.566  1.00  0.00           H  
ATOM     73 HG22 THR A   4       0.982  -0.916  -7.963  1.00  0.00           H  
ATOM     74 HG23 THR A   4       1.973  -1.130  -9.406  1.00  0.00           H  
ATOM     75  N   PRO A   5       5.524  -3.683  -7.642  1.00  0.00           N  
ATOM     76  CA  PRO A   5       6.804  -4.087  -6.996  1.00  0.00           C  
ATOM     77  C   PRO A   5       7.800  -2.932  -6.919  1.00  0.00           C  
ATOM     78  O   PRO A   5       8.977  -3.134  -6.623  1.00  0.00           O  
ATOM     79  CB  PRO A   5       7.328  -5.202  -7.898  1.00  0.00           C  
ATOM     80  CG  PRO A   5       6.767  -4.915  -9.252  1.00  0.00           C  
ATOM     81  CD  PRO A   5       5.467  -4.131  -9.047  1.00  0.00           C  
ATOM     82  HA  PRO A   5       6.615  -4.482  -6.011  1.00  0.00           H  
ATOM     83  HB2 PRO A   5       8.409  -5.181  -7.926  1.00  0.00           H  
ATOM     84  HB3 PRO A   5       6.980  -6.163  -7.548  1.00  0.00           H  
ATOM     85  HG2 PRO A   5       7.471  -4.326  -9.824  1.00  0.00           H  
ATOM     86  HG3 PRO A   5       6.553  -5.839  -9.767  1.00  0.00           H  
ATOM     87  HD2 PRO A   5       5.431  -3.281  -9.716  1.00  0.00           H  
ATOM     88  HD3 PRO A   5       4.613  -4.770  -9.201  1.00  0.00           H  
ATOM     89  N   VAL A   6       7.317  -1.721  -7.186  1.00  0.00           N  
ATOM     90  CA  VAL A   6       8.170  -0.539  -7.144  1.00  0.00           C  
ATOM     91  C   VAL A   6       7.889   0.279  -5.887  1.00  0.00           C  
ATOM     92  O   VAL A   6       8.778   0.948  -5.360  1.00  0.00           O  
ATOM     93  CB  VAL A   6       7.928   0.324  -8.383  1.00  0.00           C  
ATOM     94  CG1 VAL A   6       6.423   0.481  -8.611  1.00  0.00           C  
ATOM     95  CG2 VAL A   6       8.557   1.704  -8.172  1.00  0.00           C  
ATOM     96  H   VAL A   6       6.369  -1.622  -7.416  1.00  0.00           H  
ATOM     97  HA  VAL A   6       9.203  -0.852  -7.135  1.00  0.00           H  
ATOM     98  HB  VAL A   6       8.375  -0.149  -9.245  1.00  0.00           H  
ATOM     99 HG11 VAL A   6       6.026  -0.433  -9.025  1.00  0.00           H  
ATOM    100 HG12 VAL A   6       6.247   1.295  -9.299  1.00  0.00           H  
ATOM    101 HG13 VAL A   6       5.937   0.693  -7.671  1.00  0.00           H  
ATOM    102 HG21 VAL A   6       7.842   2.355  -7.689  1.00  0.00           H  
ATOM    103 HG22 VAL A   6       8.837   2.121  -9.126  1.00  0.00           H  
ATOM    104 HG23 VAL A   6       9.434   1.608  -7.548  1.00  0.00           H  
ATOM    105  N   CYS A   7       6.649   0.220  -5.413  1.00  0.00           N  
ATOM    106  CA  CYS A   7       6.262   0.960  -4.218  1.00  0.00           C  
ATOM    107  C   CYS A   7       6.199   0.030  -3.011  1.00  0.00           C  
ATOM    108  O   CYS A   7       5.847  -1.142  -3.141  1.00  0.00           O  
ATOM    109  CB  CYS A   7       4.897   1.618  -4.429  1.00  0.00           C  
ATOM    110  SG  CYS A   7       3.590   0.472  -3.925  1.00  0.00           S  
ATOM    111  H   CYS A   7       5.983  -0.331  -5.876  1.00  0.00           H  
ATOM    112  HA  CYS A   7       6.994   1.730  -4.029  1.00  0.00           H  
ATOM    113  HB2 CYS A   7       4.835   2.518  -3.836  1.00  0.00           H  
ATOM    114  HB3 CYS A   7       4.775   1.865  -5.474  1.00  0.00           H  
HETATM  115  N   NH2 A   8       6.522   0.487  -1.832  1.00  0.00           N  
HETATM  116  HN1 NH2 A   8       6.802   1.421  -1.727  1.00  0.00           H  
HETATM  117  HN2 NH2 A   8       6.485  -0.103  -1.050  1.00  0.00           H  
TER     118      NH2 A   8                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   CYS A   1       2.976  -0.492  -0.659  1.00  0.00           N  
ATOM      2  CA  CYS A   1       1.752  -0.754  -1.467  1.00  0.00           C  
ATOM      3  C   CYS A   1       2.027  -1.889  -2.448  1.00  0.00           C  
ATOM      4  O   CYS A   1       3.033  -1.881  -3.156  1.00  0.00           O  
ATOM      5  CB  CYS A   1       1.369   0.513  -2.234  1.00  0.00           C  
ATOM      6  SG  CYS A   1       2.822   1.579  -2.403  1.00  0.00           S  
ATOM      7  H1  CYS A   1       2.856   0.391  -0.124  1.00  0.00           H  
ATOM      8  H2  CYS A   1       3.798  -0.406  -1.293  1.00  0.00           H  
ATOM      9  H3  CYS A   1       3.129  -1.278   0.004  1.00  0.00           H  
ATOM     10  HA  CYS A   1       0.942  -1.035  -0.811  1.00  0.00           H  
ATOM     11  HB2 CYS A   1       1.004   0.243  -3.214  1.00  0.00           H  
ATOM     12  HB3 CYS A   1       0.596   1.039  -1.694  1.00  0.00           H  
ATOM     13  N   ARG A   2       1.126  -2.866  -2.482  1.00  0.00           N  
ATOM     14  CA  ARG A   2       1.283  -4.002  -3.377  1.00  0.00           C  
ATOM     15  C   ARG A   2       0.743  -3.676  -4.764  1.00  0.00           C  
ATOM     16  O   ARG A   2       0.585  -2.511  -5.124  1.00  0.00           O  
ATOM     17  CB  ARG A   2       0.547  -5.212  -2.812  1.00  0.00           C  
ATOM     18  CG  ARG A   2       1.251  -6.495  -3.257  1.00  0.00           C  
ATOM     19  CD  ARG A   2       2.278  -6.922  -2.205  1.00  0.00           C  
ATOM     20  NE  ARG A   2       1.649  -7.768  -1.198  1.00  0.00           N  
ATOM     21  CZ  ARG A   2       2.200  -7.933   0.001  1.00  0.00           C  
ATOM     22  NH1 ARG A   2       1.618  -8.696   0.886  1.00  0.00           N  
ATOM     23  NH2 ARG A   2       3.321  -7.335   0.293  1.00  0.00           N  
ATOM     24  H   ARG A   2       0.344  -2.823  -1.895  1.00  0.00           H  
ATOM     25  HA  ARG A   2       2.329  -4.242  -3.460  1.00  0.00           H  
ATOM     26  HB2 ARG A   2       0.539  -5.157  -1.733  1.00  0.00           H  
ATOM     27  HB3 ARG A   2      -0.469  -5.218  -3.179  1.00  0.00           H  
ATOM     28  HG2 ARG A   2       0.516  -7.268  -3.377  1.00  0.00           H  
ATOM     29  HG3 ARG A   2       1.755  -6.336  -4.196  1.00  0.00           H  
ATOM     30  HD2 ARG A   2       3.072  -7.472  -2.689  1.00  0.00           H  
ATOM     31  HD3 ARG A   2       2.694  -6.043  -1.732  1.00  0.00           H  
ATOM     32  HE  ARG A   2       0.807  -8.222  -1.407  1.00  0.00           H  
ATOM     33 HH11 ARG A   2       0.758  -9.154   0.663  1.00  0.00           H  
ATOM     34 HH12 ARG A   2       2.031  -8.821   1.788  1.00  0.00           H  
ATOM     35 HH21 ARG A   2       3.768  -6.751  -0.386  1.00  0.00           H  
ATOM     36 HH22 ARG A   2       3.735  -7.460   1.194  1.00  0.00           H  
HETATM   37  N   DTR A   3       0.466  -4.718  -5.537  1.00  0.00           N  
HETATM   38  CA  DTR A   3      -0.047  -4.546  -6.887  1.00  0.00           C  
HETATM   39  CB  DTR A   3      -0.331  -5.917  -7.506  1.00  0.00           C  
HETATM   40  CG  DTR A   3       0.415  -6.964  -6.740  1.00  0.00           C  
HETATM   41  CD1 DTR A   3      -0.138  -7.809  -5.840  1.00  0.00           C  
HETATM   42  NE1 DTR A   3       0.853  -8.629  -5.329  1.00  0.00           N  
HETATM   43  CE2 DTR A   3       2.087  -8.343  -5.879  1.00  0.00           C  
HETATM   44  CZ2 DTR A   3       3.369  -8.866  -5.703  1.00  0.00           C  
HETATM   45  CH2 DTR A   3       4.433  -8.337  -6.434  1.00  0.00           C  
HETATM   46  CZ3 DTR A   3       4.209  -7.289  -7.333  1.00  0.00           C  
HETATM   47  CE3 DTR A   3       2.919  -6.764  -7.508  1.00  0.00           C  
HETATM   48  CD2 DTR A   3       1.834  -7.284  -6.782  1.00  0.00           C  
HETATM   49  C   DTR A   3       0.972  -3.802  -7.745  1.00  0.00           C  
HETATM   50  O   DTR A   3       0.736  -3.535  -8.924  1.00  0.00           O  
HETATM   51  H   DTR A   3       0.612  -5.618  -5.194  1.00  0.00           H  
HETATM   52  HA  DTR A   3      -0.964  -3.982  -6.846  1.00  0.00           H  
HETATM   53  HB2 DTR A   3      -0.006  -5.924  -8.535  1.00  0.00           H  
HETATM   54  HB3 DTR A   3      -1.391  -6.121  -7.460  1.00  0.00           H  
HETATM   55  HD1 DTR A   3      -1.181  -7.838  -5.564  1.00  0.00           H  
HETATM   56  HE1 DTR A   3       0.716  -9.331  -4.660  1.00  0.00           H  
HETATM   57  HZ2 DTR A   3       3.540  -9.672  -5.009  1.00  0.00           H  
HETATM   58  HH2 DTR A   3       5.429  -8.733  -6.305  1.00  0.00           H  
HETATM   59  HZ3 DTR A   3       5.032  -6.886  -7.893  1.00  0.00           H  
HETATM   60  HE3 DTR A   3       2.759  -5.955  -8.207  1.00  0.00           H  
ATOM     61  N   THR A   4       2.111  -3.481  -7.138  1.00  0.00           N  
ATOM     62  CA  THR A   4       3.182  -2.779  -7.837  1.00  0.00           C  
ATOM     63  C   THR A   4       4.509  -2.993  -7.090  1.00  0.00           C  
ATOM     64  O   THR A   4       4.645  -2.552  -5.950  1.00  0.00           O  
ATOM     65  CB  THR A   4       2.872  -1.282  -7.909  1.00  0.00           C  
ATOM     66  OG1 THR A   4       4.075  -0.565  -8.149  1.00  0.00           O  
ATOM     67  CG2 THR A   4       2.252  -0.813  -6.593  1.00  0.00           C  
ATOM     68  H   THR A   4       2.238  -3.732  -6.200  1.00  0.00           H  
ATOM     69  HA  THR A   4       3.248  -3.164  -8.839  1.00  0.00           H  
ATOM     70  HB  THR A   4       2.178  -1.099  -8.715  1.00  0.00           H  
ATOM     71  HG1 THR A   4       4.746  -0.904  -7.554  1.00  0.00           H  
ATOM     72 HG21 THR A   4       1.176  -0.841  -6.671  1.00  0.00           H  
ATOM     73 HG22 THR A   4       2.571   0.199  -6.385  1.00  0.00           H  
ATOM     74 HG23 THR A   4       2.573  -1.461  -5.792  1.00  0.00           H  
ATOM     75  N   PRO A   5       5.484  -3.660  -7.677  1.00  0.00           N  
ATOM     76  CA  PRO A   5       6.784  -3.910  -6.992  1.00  0.00           C  
ATOM     77  C   PRO A   5       7.696  -2.686  -7.010  1.00  0.00           C  
ATOM     78  O   PRO A   5       8.905  -2.798  -6.809  1.00  0.00           O  
ATOM     79  CB  PRO A   5       7.396  -5.060  -7.786  1.00  0.00           C  
ATOM     80  CG  PRO A   5       6.831  -4.937  -9.163  1.00  0.00           C  
ATOM     81  CD  PRO A   5       5.472  -4.242  -9.034  1.00  0.00           C  
ATOM     82  HA  PRO A   5       6.612  -4.229  -5.977  1.00  0.00           H  
ATOM     83  HB2 PRO A   5       8.472  -4.963  -7.810  1.00  0.00           H  
ATOM     84  HB3 PRO A   5       7.112  -6.008  -7.353  1.00  0.00           H  
ATOM     85  HG2 PRO A   5       7.495  -4.345  -9.781  1.00  0.00           H  
ATOM     86  HG3 PRO A   5       6.697  -5.915  -9.598  1.00  0.00           H  
ATOM     87  HD2 PRO A   5       5.375  -3.463  -9.779  1.00  0.00           H  
ATOM     88  HD3 PRO A   5       4.673  -4.958  -9.127  1.00  0.00           H  
ATOM     89  N   VAL A   6       7.108  -1.519  -7.251  1.00  0.00           N  
ATOM     90  CA  VAL A   6       7.879  -0.281  -7.292  1.00  0.00           C  
ATOM     91  C   VAL A   6       7.862   0.406  -5.929  1.00  0.00           C  
ATOM     92  O   VAL A   6       8.715   1.242  -5.635  1.00  0.00           O  
ATOM     93  CB  VAL A   6       7.304   0.660  -8.353  1.00  0.00           C  
ATOM     94  CG1 VAL A   6       6.182   1.507  -7.742  1.00  0.00           C  
ATOM     95  CG2 VAL A   6       8.411   1.581  -8.869  1.00  0.00           C  
ATOM     96  H   VAL A   6       6.141  -1.490  -7.405  1.00  0.00           H  
ATOM     97  HA  VAL A   6       8.901  -0.514  -7.551  1.00  0.00           H  
ATOM     98  HB  VAL A   6       6.908   0.078  -9.173  1.00  0.00           H  
ATOM     99 HG11 VAL A   6       5.583   0.893  -7.086  1.00  0.00           H  
ATOM    100 HG12 VAL A   6       5.561   1.901  -8.531  1.00  0.00           H  
ATOM    101 HG13 VAL A   6       6.613   2.323  -7.180  1.00  0.00           H  
ATOM    102 HG21 VAL A   6       7.973   2.388  -9.439  1.00  0.00           H  
ATOM    103 HG22 VAL A   6       9.083   1.019  -9.499  1.00  0.00           H  
ATOM    104 HG23 VAL A   6       8.959   1.990  -8.031  1.00  0.00           H  
ATOM    105  N   CYS A   7       6.882   0.044  -5.105  1.00  0.00           N  
ATOM    106  CA  CYS A   7       6.755   0.628  -3.773  1.00  0.00           C  
ATOM    107  C   CYS A   7       6.595  -0.466  -2.721  1.00  0.00           C  
ATOM    108  O   CYS A   7       6.887  -0.250  -1.545  1.00  0.00           O  
ATOM    109  CB  CYS A   7       5.544   1.562  -3.726  1.00  0.00           C  
ATOM    110  SG  CYS A   7       4.024   0.580  -3.683  1.00  0.00           S  
ATOM    111  H   CYS A   7       6.231  -0.629  -5.397  1.00  0.00           H  
ATOM    112  HA  CYS A   7       7.644   1.198  -3.551  1.00  0.00           H  
ATOM    113  HB2 CYS A   7       5.600   2.179  -2.840  1.00  0.00           H  
ATOM    114  HB3 CYS A   7       5.542   2.192  -4.603  1.00  0.00           H  
HETATM  115  N   NH2 A   8       6.145  -1.638  -3.078  1.00  0.00           N  
HETATM  116  HN1 NH2 A   8       5.913  -1.809  -4.015  1.00  0.00           H  
HETATM  117  HN2 NH2 A   8       6.039  -2.347  -2.410  1.00  0.00           H  
TER     118      NH2 A   8                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   CYS A   1       3.012  -0.795  -0.451  1.00  0.00           N  
ATOM      2  CA  CYS A   1       1.809  -0.910  -1.322  1.00  0.00           C  
ATOM      3  C   CYS A   1       2.048  -1.985  -2.377  1.00  0.00           C  
ATOM      4  O   CYS A   1       3.010  -1.914  -3.140  1.00  0.00           O  
ATOM      5  CB  CYS A   1       1.542   0.435  -2.000  1.00  0.00           C  
ATOM      6  SG  CYS A   1       2.940   1.546  -1.705  1.00  0.00           S  
ATOM      7  H1  CYS A   1       2.864  -0.041   0.249  1.00  0.00           H  
ATOM      8  H2  CYS A   1       3.842  -0.565  -1.037  1.00  0.00           H  
ATOM      9  H3  CYS A   1       3.173  -1.696   0.040  1.00  0.00           H  
ATOM     10  HA  CYS A   1       0.955  -1.184  -0.718  1.00  0.00           H  
ATOM     11  HB2 CYS A   1       1.419   0.284  -3.062  1.00  0.00           H  
ATOM     12  HB3 CYS A   1       0.642   0.870  -1.591  1.00  0.00           H  
ATOM     13  N   ARG A   2       1.167  -2.980  -2.412  1.00  0.00           N  
ATOM     14  CA  ARG A   2       1.294  -4.063  -3.375  1.00  0.00           C  
ATOM     15  C   ARG A   2       0.767  -3.639  -4.739  1.00  0.00           C  
ATOM     16  O   ARG A   2       0.657  -2.450  -5.033  1.00  0.00           O  
ATOM     17  CB  ARG A   2       0.524  -5.284  -2.886  1.00  0.00           C  
ATOM     18  CG  ARG A   2       1.190  -6.557  -3.410  1.00  0.00           C  
ATOM     19  CD  ARG A   2       2.211  -7.071  -2.393  1.00  0.00           C  
ATOM     20  NE  ARG A   2       1.566  -7.966  -1.439  1.00  0.00           N  
ATOM     21  CZ  ARG A   2       2.116  -8.220  -0.256  1.00  0.00           C  
ATOM     22  NH1 ARG A   2       1.519  -9.023   0.582  1.00  0.00           N  
ATOM     23  NH2 ARG A   2       3.253  -7.666   0.068  1.00  0.00           N  
ATOM     24  H   ARG A   2       0.421  -2.987  -1.779  1.00  0.00           H  
ATOM     25  HA  ARG A   2       2.333  -4.329  -3.471  1.00  0.00           H  
ATOM     26  HB2 ARG A   2       0.515  -5.296  -1.805  1.00  0.00           H  
ATOM     27  HB3 ARG A   2      -0.492  -5.237  -3.250  1.00  0.00           H  
ATOM     28  HG2 ARG A   2       0.435  -7.301  -3.571  1.00  0.00           H  
ATOM     29  HG3 ARG A   2       1.694  -6.354  -4.342  1.00  0.00           H  
ATOM     30  HD2 ARG A   2       2.991  -7.608  -2.915  1.00  0.00           H  
ATOM     31  HD3 ARG A   2       2.647  -6.235  -1.867  1.00  0.00           H  
ATOM     32  HE  ARG A   2       0.713  -8.387  -1.674  1.00  0.00           H  
ATOM     33 HH11 ARG A   2       0.649  -9.448   0.333  1.00  0.00           H  
ATOM     34 HH12 ARG A   2       1.933  -9.215   1.472  1.00  0.00           H  
ATOM     35 HH21 ARG A   2       3.710  -7.051  -0.574  1.00  0.00           H  
ATOM     36 HH22 ARG A   2       3.666  -7.857   0.959  1.00  0.00           H  
HETATM   37  N   DTR A   3       0.448  -4.623  -5.570  1.00  0.00           N  
HETATM   38  CA  DTR A   3      -0.059  -4.354  -6.906  1.00  0.00           C  
HETATM   39  CB  DTR A   3      -0.409  -5.672  -7.599  1.00  0.00           C  
HETATM   40  CG  DTR A   3       0.292  -6.795  -6.905  1.00  0.00           C  
HETATM   41  CD1 DTR A   3      -0.290  -7.663  -6.047  1.00  0.00           C  
HETATM   42  NE1 DTR A   3       0.665  -8.560  -5.600  1.00  0.00           N  
HETATM   43  CE2 DTR A   3       1.904  -8.303  -6.149  1.00  0.00           C  
HETATM   44  CZ2 DTR A   3       3.162  -8.896  -6.024  1.00  0.00           C  
HETATM   45  CH2 DTR A   3       4.241  -8.378  -6.738  1.00  0.00           C  
HETATM   46  CZ3 DTR A   3       4.058  -7.270  -7.572  1.00  0.00           C  
HETATM   47  CE3 DTR A   3       2.794  -6.673  -7.698  1.00  0.00           C  
HETATM   48  CD2 DTR A   3       1.695  -7.182  -6.986  1.00  0.00           C  
HETATM   49  C   DTR A   3       0.994  -3.611  -7.725  1.00  0.00           C  
HETATM   50  O   DTR A   3       0.771  -3.274  -8.887  1.00  0.00           O  
HETATM   51  H   DTR A   3       0.558  -5.547  -5.279  1.00  0.00           H  
HETATM   52  HA  DTR A   3      -0.947  -3.751  -6.828  1.00  0.00           H  
HETATM   53  HB2 DTR A   3      -0.094  -5.633  -8.631  1.00  0.00           H  
HETATM   54  HB3 DTR A   3      -1.477  -5.830  -7.554  1.00  0.00           H  
HETATM   55  HD1 DTR A   3      -1.330  -7.658  -5.759  1.00  0.00           H  
HETATM   56  HE1 DTR A   3       0.501  -9.293  -4.970  1.00  0.00           H  
HETATM   57  HZ2 DTR A   3       3.300  -9.749  -5.379  1.00  0.00           H  
HETATM   58  HH2 DTR A   3       5.218  -8.829  -6.646  1.00  0.00           H  
HETATM   59  HZ3 DTR A   3       4.894  -6.874  -8.120  1.00  0.00           H  
HETATM   60  HE3 DTR A   3       2.666  -5.818  -8.346  1.00  0.00           H  
ATOM     61  N   THR A   4       2.145  -3.372  -7.103  1.00  0.00           N  
ATOM     62  CA  THR A   4       3.244  -2.682  -7.766  1.00  0.00           C  
ATOM     63  C   THR A   4       4.565  -3.005  -7.046  1.00  0.00           C  
ATOM     64  O   THR A   4       4.728  -2.646  -5.880  1.00  0.00           O  
ATOM     65  CB  THR A   4       3.007  -1.169  -7.740  1.00  0.00           C  
ATOM     66  OG1 THR A   4       4.240  -0.497  -7.951  1.00  0.00           O  
ATOM     67  CG2 THR A   4       2.423  -0.756  -6.390  1.00  0.00           C  
ATOM     68  H   THR A   4       2.259  -3.674  -6.179  1.00  0.00           H  
ATOM     69  HA  THR A   4       3.286  -3.004  -8.791  1.00  0.00           H  
ATOM     70  HB  THR A   4       2.315  -0.903  -8.524  1.00  0.00           H  
ATOM     71  HG1 THR A   4       4.220  -0.109  -8.828  1.00  0.00           H  
ATOM     72 HG21 THR A   4       2.804   0.216  -6.115  1.00  0.00           H  
ATOM     73 HG22 THR A   4       2.705  -1.477  -5.638  1.00  0.00           H  
ATOM     74 HG23 THR A   4       1.346  -0.712  -6.461  1.00  0.00           H  
ATOM     75  N   PRO A   5       5.503  -3.679  -7.682  1.00  0.00           N  
ATOM     76  CA  PRO A   5       6.794  -4.036  -7.026  1.00  0.00           C  
ATOM     77  C   PRO A   5       7.773  -2.864  -6.975  1.00  0.00           C  
ATOM     78  O   PRO A   5       8.965  -3.054  -6.730  1.00  0.00           O  
ATOM     79  CB  PRO A   5       7.340  -5.164  -7.898  1.00  0.00           C  
ATOM     80  CG  PRO A   5       6.777  -4.921  -9.260  1.00  0.00           C  
ATOM     81  CD  PRO A   5       5.455  -4.171  -9.073  1.00  0.00           C  
ATOM     82  HA  PRO A   5       6.612  -4.411  -6.032  1.00  0.00           H  
ATOM     83  HB2 PRO A   5       8.420  -5.125  -7.924  1.00  0.00           H  
ATOM     84  HB3 PRO A   5       7.007  -6.121  -7.524  1.00  0.00           H  
ATOM     85  HG2 PRO A   5       7.466  -4.323  -9.841  1.00  0.00           H  
ATOM     86  HG3 PRO A   5       6.594  -5.861  -9.757  1.00  0.00           H  
ATOM     87  HD2 PRO A   5       5.389  -3.344  -9.768  1.00  0.00           H  
ATOM     88  HD3 PRO A   5       4.621  -4.842  -9.204  1.00  0.00           H  
ATOM     89  N   VAL A   6       7.265  -1.656  -7.203  1.00  0.00           N  
ATOM     90  CA  VAL A   6       8.109  -0.465  -7.176  1.00  0.00           C  
ATOM     91  C   VAL A   6       7.901   0.311  -5.879  1.00  0.00           C  
ATOM     92  O   VAL A   6       8.797   1.017  -5.415  1.00  0.00           O  
ATOM     93  CB  VAL A   6       7.797   0.430  -8.382  1.00  0.00           C  
ATOM     94  CG1 VAL A   6       6.741   1.476  -8.011  1.00  0.00           C  
ATOM     95  CG2 VAL A   6       9.076   1.140  -8.830  1.00  0.00           C  
ATOM     96  H   VAL A   6       6.308  -1.564  -7.391  1.00  0.00           H  
ATOM     97  HA  VAL A   6       9.144  -0.771  -7.233  1.00  0.00           H  
ATOM     98  HB  VAL A   6       7.424  -0.181  -9.192  1.00  0.00           H  
ATOM     99 HG11 VAL A   6       5.958   1.013  -7.431  1.00  0.00           H  
ATOM    100 HG12 VAL A   6       6.318   1.893  -8.913  1.00  0.00           H  
ATOM    101 HG13 VAL A   6       7.200   2.265  -7.433  1.00  0.00           H  
ATOM    102 HG21 VAL A   6       9.485   1.700  -8.002  1.00  0.00           H  
ATOM    103 HG22 VAL A   6       8.850   1.812  -9.643  1.00  0.00           H  
ATOM    104 HG23 VAL A   6       9.799   0.406  -9.160  1.00  0.00           H  
ATOM    105  N   CYS A   7       6.712   0.172  -5.297  1.00  0.00           N  
ATOM    106  CA  CYS A   7       6.396   0.865  -4.054  1.00  0.00           C  
ATOM    107  C   CYS A   7       7.501   0.652  -3.025  1.00  0.00           C  
ATOM    108  O   CYS A   7       7.863  -0.485  -2.722  1.00  0.00           O  
ATOM    109  CB  CYS A   7       5.068   0.350  -3.492  1.00  0.00           C  
ATOM    110  SG  CYS A   7       3.849   1.688  -3.503  1.00  0.00           S  
ATOM    111  H   CYS A   7       6.037  -0.404  -5.713  1.00  0.00           H  
ATOM    112  HA  CYS A   7       6.303   1.922  -4.254  1.00  0.00           H  
ATOM    113  HB2 CYS A   7       4.712  -0.466  -4.103  1.00  0.00           H  
ATOM    114  HB3 CYS A   7       5.215   0.005  -2.480  1.00  0.00           H  
HETATM  115  N   NH2 A   8       8.065   1.687  -2.464  1.00  0.00           N  
HETATM  116  HN1 NH2 A   8       7.776   2.592  -2.705  1.00  0.00           H  
HETATM  117  HN2 NH2 A   8       8.775   1.559  -1.801  1.00  0.00           H  
TER     118      NH2 A   8                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   CYS A   1       3.139  -1.350  -0.053  1.00  0.00           N  
ATOM      2  CA  CYS A   1       1.946  -1.352  -0.947  1.00  0.00           C  
ATOM      3  C   CYS A   1       2.151  -2.370  -2.062  1.00  0.00           C  
ATOM      4  O   CYS A   1       3.237  -2.469  -2.634  1.00  0.00           O  
ATOM      5  CB  CYS A   1       1.756   0.044  -1.542  1.00  0.00           C  
ATOM      6  SG  CYS A   1       3.365   0.853  -1.712  1.00  0.00           S  
ATOM      7  H1  CYS A   1       2.985  -0.686   0.731  1.00  0.00           H  
ATOM      8  H2  CYS A   1       3.977  -1.059  -0.597  1.00  0.00           H  
ATOM      9  H3  CYS A   1       3.288  -2.306   0.329  1.00  0.00           H  
ATOM     10  HA  CYS A   1       1.071  -1.621  -0.373  1.00  0.00           H  
ATOM     11  HB2 CYS A   1       1.291  -0.040  -2.513  1.00  0.00           H  
ATOM     12  HB3 CYS A   1       1.124   0.630  -0.891  1.00  0.00           H  
ATOM     13  N   ARG A   2       1.103  -3.126  -2.367  1.00  0.00           N  
ATOM     14  CA  ARG A   2       1.178  -4.132  -3.414  1.00  0.00           C  
ATOM     15  C   ARG A   2       0.739  -3.555  -4.754  1.00  0.00           C  
ATOM     16  O   ARG A   2       0.738  -2.342  -4.950  1.00  0.00           O  
ATOM     17  CB  ARG A   2       0.292  -5.318  -3.052  1.00  0.00           C  
ATOM     18  CG  ARG A   2       0.872  -6.596  -3.657  1.00  0.00           C  
ATOM     19  CD  ARG A   2       1.811  -7.270  -2.654  1.00  0.00           C  
ATOM     20  NE  ARG A   2       1.063  -8.173  -1.787  1.00  0.00           N  
ATOM     21  CZ  ARG A   2       1.593  -8.637  -0.659  1.00  0.00           C  
ATOM     22  NH1 ARG A   2       0.903  -9.442   0.102  1.00  0.00           N  
ATOM     23  NH2 ARG A   2       2.800  -8.287  -0.313  1.00  0.00           N  
ATOM     24  H   ARG A   2       0.263  -3.008  -1.878  1.00  0.00           H  
ATOM     25  HA  ARG A   2       2.195  -4.476  -3.500  1.00  0.00           H  
ATOM     26  HB2 ARG A   2       0.242  -5.415  -1.977  1.00  0.00           H  
ATOM     27  HB3 ARG A   2      -0.701  -5.156  -3.444  1.00  0.00           H  
ATOM     28  HG2 ARG A   2       0.064  -7.259  -3.896  1.00  0.00           H  
ATOM     29  HG3 ARG A   2       1.422  -6.366  -4.554  1.00  0.00           H  
ATOM     30  HD2 ARG A   2       2.560  -7.833  -3.194  1.00  0.00           H  
ATOM     31  HD3 ARG A   2       2.299  -6.515  -2.055  1.00  0.00           H  
ATOM     32  HE  ARG A   2       0.156  -8.442  -2.039  1.00  0.00           H  
ATOM     33 HH11 ARG A   2      -0.023  -9.710  -0.164  1.00  0.00           H  
ATOM     34 HH12 ARG A   2       1.301  -9.791   0.950  1.00  0.00           H  
ATOM     35 HH21 ARG A   2       3.329  -7.669  -0.896  1.00  0.00           H  
ATOM     36 HH22 ARG A   2       3.198  -8.636   0.535  1.00  0.00           H  
HETATM   37  N   DTR A   3       0.370  -4.440  -5.671  1.00  0.00           N  
HETATM   38  CA  DTR A   3      -0.066  -4.025  -6.995  1.00  0.00           C  
HETATM   39  CB  DTR A   3      -0.507  -5.252  -7.796  1.00  0.00           C  
HETATM   40  CG  DTR A   3       0.081  -6.479  -7.178  1.00  0.00           C  
HETATM   41  CD1 DTR A   3      -0.594  -7.367  -6.414  1.00  0.00           C  
HETATM   42  NE1 DTR A   3       0.276  -8.366  -6.014  1.00  0.00           N  
HETATM   43  CE2 DTR A   3       1.550  -8.160  -6.502  1.00  0.00           C  
HETATM   44  CZ2 DTR A   3       2.757  -8.855  -6.389  1.00  0.00           C  
HETATM   45  CH2 DTR A   3       3.895  -8.361  -7.025  1.00  0.00           C  
HETATM   46  CZ3 DTR A   3       3.822  -7.179  -7.769  1.00  0.00           C  
HETATM   47  CE3 DTR A   3       2.611  -6.482  -7.882  1.00  0.00           C  
HETATM   48  CD2 DTR A   3       1.453  -6.962  -7.249  1.00  0.00           C  
HETATM   49  C   DTR A   3       1.070  -3.314  -7.729  1.00  0.00           C  
HETATM   50  O   DTR A   3       0.916  -2.891  -8.875  1.00  0.00           O  
HETATM   51  H   DTR A   3       0.393  -5.390  -5.453  1.00  0.00           H  
HETATM   52  HA  DTR A   3      -0.902  -3.355  -6.892  1.00  0.00           H  
HETATM   53  HB2 DTR A   3      -0.163  -5.160  -8.816  1.00  0.00           H  
HETATM   54  HB3 DTR A   3      -1.585  -5.322  -7.785  1.00  0.00           H  
HETATM   55  HD1 DTR A   3      -1.640  -7.306  -6.158  1.00  0.00           H  
HETATM   56  HE1 DTR A   3       0.037  -9.133  -5.452  1.00  0.00           H  
HETATM   57  HZ2 DTR A   3       2.810  -9.764  -5.814  1.00  0.00           H  
HETATM   58  HH2 DTR A   3       4.834  -8.891  -6.943  1.00  0.00           H  
HETATM   59  HZ3 DTR A   3       4.703  -6.804  -8.257  1.00  0.00           H  
HETATM   60  HE3 DTR A   3       2.567  -5.571  -8.459  1.00  0.00           H  
ATOM     61  N   THR A   4       2.212  -3.197  -7.058  1.00  0.00           N  
ATOM     62  CA  THR A   4       3.380  -2.548  -7.643  1.00  0.00           C  
ATOM     63  C   THR A   4       4.656  -3.031  -6.933  1.00  0.00           C  
ATOM     64  O   THR A   4       4.826  -2.769  -5.743  1.00  0.00           O  
ATOM     65  CB  THR A   4       3.267  -1.029  -7.494  1.00  0.00           C  
ATOM     66  OG1 THR A   4       4.559  -0.448  -7.598  1.00  0.00           O  
ATOM     67  CG2 THR A   4       2.662  -0.687  -6.132  1.00  0.00           C  
ATOM     68  H   THR A   4       2.272  -3.561  -6.150  1.00  0.00           H  
ATOM     69  HA  THR A   4       3.420  -2.787  -8.691  1.00  0.00           H  
ATOM     70  HB  THR A   4       2.633  -0.637  -8.274  1.00  0.00           H  
ATOM     71  HG1 THR A   4       4.637  -0.050  -8.468  1.00  0.00           H  
ATOM     72 HG21 THR A   4       3.094   0.234  -5.768  1.00  0.00           H  
ATOM     73 HG22 THR A   4       2.872  -1.484  -5.434  1.00  0.00           H  
ATOM     74 HG23 THR A   4       1.593  -0.567  -6.233  1.00  0.00           H  
ATOM     75  N   PRO A   5       5.550  -3.728  -7.606  1.00  0.00           N  
ATOM     76  CA  PRO A   5       6.798  -4.229  -6.964  1.00  0.00           C  
ATOM     77  C   PRO A   5       7.861  -3.140  -6.838  1.00  0.00           C  
ATOM     78  O   PRO A   5       9.039  -3.432  -6.630  1.00  0.00           O  
ATOM     79  CB  PRO A   5       7.267  -5.339  -7.903  1.00  0.00           C  
ATOM     80  CG  PRO A   5       6.743  -4.967  -9.251  1.00  0.00           C  
ATOM     81  CD  PRO A   5       5.488  -4.116  -9.029  1.00  0.00           C  
ATOM     82  HA  PRO A   5       6.577  -4.649  -5.996  1.00  0.00           H  
ATOM     83  HB2 PRO A   5       8.347  -5.381  -7.916  1.00  0.00           H  
ATOM     84  HB3 PRO A   5       6.856  -6.289  -7.593  1.00  0.00           H  
ATOM     85  HG2 PRO A   5       7.488  -4.397  -9.789  1.00  0.00           H  
ATOM     86  HG3 PRO A   5       6.485  -5.855  -9.805  1.00  0.00           H  
ATOM     87  HD2 PRO A   5       5.509  -3.240  -9.663  1.00  0.00           H  
ATOM     88  HD3 PRO A   5       4.601  -4.698  -9.220  1.00  0.00           H  
ATOM     89  N   VAL A   6       7.434  -1.886  -6.968  1.00  0.00           N  
ATOM     90  CA  VAL A   6       8.353  -0.754  -6.868  1.00  0.00           C  
ATOM     91  C   VAL A   6       7.877   0.234  -5.807  1.00  0.00           C  
ATOM     92  O   VAL A   6       8.680   0.769  -5.042  1.00  0.00           O  
ATOM     93  CB  VAL A   6       8.461  -0.043  -8.221  1.00  0.00           C  
ATOM     94  CG1 VAL A   6       7.062   0.173  -8.807  1.00  0.00           C  
ATOM     95  CG2 VAL A   6       9.145   1.312  -8.029  1.00  0.00           C  
ATOM     96  H   VAL A   6       6.483  -1.718  -7.134  1.00  0.00           H  
ATOM     97  HA  VAL A   6       9.330  -1.119  -6.590  1.00  0.00           H  
ATOM     98  HB  VAL A   6       9.043  -0.650  -8.899  1.00  0.00           H  
ATOM     99 HG11 VAL A   6       7.148   0.649  -9.771  1.00  0.00           H  
ATOM    100 HG12 VAL A   6       6.488   0.804  -8.144  1.00  0.00           H  
ATOM    101 HG13 VAL A   6       6.565  -0.779  -8.918  1.00  0.00           H  
ATOM    102 HG21 VAL A   6       8.425   2.032  -7.671  1.00  0.00           H  
ATOM    103 HG22 VAL A   6       9.551   1.647  -8.972  1.00  0.00           H  
ATOM    104 HG23 VAL A   6       9.944   1.212  -7.308  1.00  0.00           H  
ATOM    105  N   CYS A   7       6.570   0.469  -5.766  1.00  0.00           N  
ATOM    106  CA  CYS A   7       5.997   1.396  -4.794  1.00  0.00           C  
ATOM    107  C   CYS A   7       6.881   2.630  -4.644  1.00  0.00           C  
ATOM    108  O   CYS A   7       7.819   2.634  -3.847  1.00  0.00           O  
ATOM    109  CB  CYS A   7       5.848   0.705  -3.437  1.00  0.00           C  
ATOM    110  SG  CYS A   7       4.203  -0.041  -3.320  1.00  0.00           S  
ATOM    111  H   CYS A   7       5.978   0.013  -6.400  1.00  0.00           H  
ATOM    112  HA  CYS A   7       5.021   1.703  -5.136  1.00  0.00           H  
ATOM    113  HB2 CYS A   7       6.600  -0.064  -3.340  1.00  0.00           H  
ATOM    114  HB3 CYS A   7       5.971   1.431  -2.648  1.00  0.00           H  
HETATM  115  N   NH2 A   8       6.636   3.687  -5.370  1.00  0.00           N  
HETATM  116  HN1 NH2 A   8       5.889   3.683  -6.004  1.00  0.00           H  
HETATM  117  HN2 NH2 A   8       7.199   4.484  -5.280  1.00  0.00           H  
TER     118      NH2 A   8                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   CYS A   1       3.425  -0.414  -0.926  1.00  0.00           N  
ATOM      2  CA  CYS A   1       2.111  -1.057  -1.208  1.00  0.00           C  
ATOM      3  C   CYS A   1       2.287  -2.116  -2.290  1.00  0.00           C  
ATOM      4  O   CYS A   1       3.309  -2.153  -2.976  1.00  0.00           O  
ATOM      5  CB  CYS A   1       1.115   0.006  -1.678  1.00  0.00           C  
ATOM      6  SG  CYS A   1       1.591   0.597  -3.322  1.00  0.00           S  
ATOM      7  H1  CYS A   1       4.134  -0.761  -1.601  1.00  0.00           H  
ATOM      8  H2  CYS A   1       3.723  -0.649   0.044  1.00  0.00           H  
ATOM      9  H3  CYS A   1       3.336   0.617  -1.021  1.00  0.00           H  
ATOM     10  HA  CYS A   1       1.739  -1.522  -0.308  1.00  0.00           H  
ATOM     11  HB2 CYS A   1       0.126  -0.424  -1.723  1.00  0.00           H  
ATOM     12  HB3 CYS A   1       1.118   0.832  -0.984  1.00  0.00           H  
ATOM     13  N   ARG A   2       1.286  -2.977  -2.435  1.00  0.00           N  
ATOM     14  CA  ARG A   2       1.339  -4.035  -3.432  1.00  0.00           C  
ATOM     15  C   ARG A   2       0.857  -3.531  -4.785  1.00  0.00           C  
ATOM     16  O   ARG A   2       0.888  -2.333  -5.064  1.00  0.00           O  
ATOM     17  CB  ARG A   2       0.477  -5.209  -2.987  1.00  0.00           C  
ATOM     18  CG  ARG A   2       1.052  -6.510  -3.550  1.00  0.00           C  
ATOM     19  CD  ARG A   2       2.048  -7.115  -2.559  1.00  0.00           C  
ATOM     20  NE  ARG A   2       1.360  -8.003  -1.630  1.00  0.00           N  
ATOM     21  CZ  ARG A   2       1.926  -8.372  -0.485  1.00  0.00           C  
ATOM     22  NH1 ARG A   2       1.290  -9.167   0.331  1.00  0.00           N  
ATOM     23  NH2 ARG A   2       3.118  -7.940  -0.178  1.00  0.00           N  
ATOM     24  H   ARG A   2       0.498  -2.902  -1.858  1.00  0.00           H  
ATOM     25  HA  ARG A   2       2.356  -4.375  -3.532  1.00  0.00           H  
ATOM     26  HB2 ARG A   2       0.462  -5.257  -1.907  1.00  0.00           H  
ATOM     27  HB3 ARG A   2      -0.530  -5.076  -3.354  1.00  0.00           H  
ATOM     28  HG2 ARG A   2       0.248  -7.198  -3.720  1.00  0.00           H  
ATOM     29  HG3 ARG A   2       1.558  -6.314  -4.483  1.00  0.00           H  
ATOM     30  HD2 ARG A   2       2.793  -7.677  -3.104  1.00  0.00           H  
ATOM     31  HD3 ARG A   2       2.534  -6.322  -2.010  1.00  0.00           H  
ATOM     32  HE  ARG A   2       0.464  -8.333  -1.852  1.00  0.00           H  
ATOM     33 HH11 ARG A   2       0.376  -9.498   0.096  1.00  0.00           H  
ATOM     34 HH12 ARG A   2       1.716  -9.445   1.193  1.00  0.00           H  
ATOM     35 HH21 ARG A   2       3.606  -7.331  -0.804  1.00  0.00           H  
ATOM     36 HH22 ARG A   2       3.545  -8.217   0.683  1.00  0.00           H  
HETATM   37  N   DTR A   3       0.421  -4.461  -5.626  1.00  0.00           N  
HETATM   38  CA  DTR A   3      -0.056  -4.117  -6.955  1.00  0.00           C  
HETATM   39  CB  DTR A   3      -0.437  -5.390  -7.714  1.00  0.00           C  
HETATM   40  CG  DTR A   3       0.199  -6.569  -7.050  1.00  0.00           C  
HETATM   41  CD1 DTR A   3      -0.435  -7.431  -6.222  1.00  0.00           C  
HETATM   42  NE1 DTR A   3       0.468  -8.389  -5.797  1.00  0.00           N  
HETATM   43  CE2 DTR A   3       1.723  -8.182  -6.334  1.00  0.00           C  
HETATM   44  CZ2 DTR A   3       2.946  -8.845  -6.222  1.00  0.00           C  
HETATM   45  CH2 DTR A   3       4.056  -8.363  -6.917  1.00  0.00           C  
HETATM   46  CZ3 DTR A   3       3.936  -7.222  -7.718  1.00  0.00           C  
HETATM   47  CE3 DTR A   3       2.705  -6.556  -7.829  1.00  0.00           C  
HETATM   48  CD2 DTR A   3       1.578  -7.027  -7.137  1.00  0.00           C  
HETATM   49  C   DTR A   3       1.029  -3.368  -7.717  1.00  0.00           C  
HETATM   50  O   DTR A   3       0.807  -2.886  -8.827  1.00  0.00           O  
HETATM   51  H   DTR A   3       0.428  -5.394  -5.349  1.00  0.00           H  
HETATM   52  HA  DTR A   3      -0.928  -3.491  -6.861  1.00  0.00           H  
HETATM   53  HB2 DTR A   3      -0.088  -5.320  -8.733  1.00  0.00           H  
HETATM   54  HB3 DTR A   3      -1.511  -5.507  -7.707  1.00  0.00           H  
HETATM   55  HD1 DTR A   3      -1.475  -7.379  -5.938  1.00  0.00           H  
HETATM   56  HE1 DTR A   3       0.262  -9.130  -5.190  1.00  0.00           H  
HETATM   57  HZ2 DTR A   3       3.036  -9.723  -5.603  1.00  0.00           H  
HETATM   58  HH2 DTR A   3       5.007  -8.869  -6.836  1.00  0.00           H  
HETATM   59  HZ3 DTR A   3       4.794  -6.853  -8.252  1.00  0.00           H  
HETATM   60  HE3 DTR A   3       2.623  -5.677  -8.451  1.00  0.00           H  
ATOM     61  N   THR A   4       2.206  -3.283  -7.103  1.00  0.00           N  
ATOM     62  CA  THR A   4       3.343  -2.597  -7.706  1.00  0.00           C  
ATOM     63  C   THR A   4       4.636  -3.028  -6.998  1.00  0.00           C  
ATOM     64  O   THR A   4       4.809  -2.734  -5.814  1.00  0.00           O  
ATOM     65  CB  THR A   4       3.170  -1.083  -7.554  1.00  0.00           C  
ATOM     66  OG1 THR A   4       2.118  -0.818  -6.636  1.00  0.00           O  
ATOM     67  CG2 THR A   4       2.833  -0.462  -8.911  1.00  0.00           C  
ATOM     68  H   THR A   4       2.313  -3.693  -6.221  1.00  0.00           H  
ATOM     69  HA  THR A   4       3.384  -2.840  -8.753  1.00  0.00           H  
ATOM     70  HB  THR A   4       4.088  -0.652  -7.184  1.00  0.00           H  
ATOM     71  HG1 THR A   4       2.430  -1.041  -5.756  1.00  0.00           H  
ATOM     72 HG21 THR A   4       1.907  -0.877  -9.276  1.00  0.00           H  
ATOM     73 HG22 THR A   4       3.626  -0.677  -9.613  1.00  0.00           H  
ATOM     74 HG23 THR A   4       2.731   0.606  -8.801  1.00  0.00           H  
ATOM     75  N   PRO A   5       5.545  -3.715  -7.662  1.00  0.00           N  
ATOM     76  CA  PRO A   5       6.810  -4.165  -7.017  1.00  0.00           C  
ATOM     77  C   PRO A   5       7.831  -3.037  -6.903  1.00  0.00           C  
ATOM     78  O   PRO A   5       9.027  -3.280  -6.740  1.00  0.00           O  
ATOM     79  CB  PRO A   5       7.313  -5.272  -7.939  1.00  0.00           C  
ATOM     80  CG  PRO A   5       6.765  -4.947  -9.289  1.00  0.00           C  
ATOM     81  CD  PRO A   5       5.483  -4.136  -9.075  1.00  0.00           C  
ATOM     82  HA  PRO A   5       6.603  -4.578  -6.043  1.00  0.00           H  
ATOM     83  HB2 PRO A   5       8.394  -5.272  -7.961  1.00  0.00           H  
ATOM     84  HB3 PRO A   5       6.943  -6.232  -7.610  1.00  0.00           H  
ATOM     85  HG2 PRO A   5       7.485  -4.363  -9.848  1.00  0.00           H  
ATOM     86  HG3 PRO A   5       6.534  -5.855  -9.823  1.00  0.00           H  
ATOM     87  HD2 PRO A   5       5.470  -3.275  -9.729  1.00  0.00           H  
ATOM     88  HD3 PRO A   5       4.616  -4.752  -9.245  1.00  0.00           H  
ATOM     89  N   VAL A   6       7.347  -1.803  -6.989  1.00  0.00           N  
ATOM     90  CA  VAL A   6       8.218  -0.637  -6.894  1.00  0.00           C  
ATOM     91  C   VAL A   6       7.605   0.411  -5.971  1.00  0.00           C  
ATOM     92  O   VAL A   6       8.120   1.523  -5.848  1.00  0.00           O  
ATOM     93  CB  VAL A   6       8.437  -0.033  -8.282  1.00  0.00           C  
ATOM     94  CG1 VAL A   6       7.285   0.916  -8.616  1.00  0.00           C  
ATOM     95  CG2 VAL A   6       9.757   0.742  -8.297  1.00  0.00           C  
ATOM     96  H   VAL A   6       6.384  -1.674  -7.119  1.00  0.00           H  
ATOM     97  HA  VAL A   6       9.172  -0.944  -6.492  1.00  0.00           H  
ATOM     98  HB  VAL A   6       8.475  -0.826  -9.016  1.00  0.00           H  
ATOM     99 HG11 VAL A   6       7.452   1.868  -8.135  1.00  0.00           H  
ATOM    100 HG12 VAL A   6       6.357   0.493  -8.264  1.00  0.00           H  
ATOM    101 HG13 VAL A   6       7.235   1.057  -9.685  1.00  0.00           H  
ATOM    102 HG21 VAL A   6      10.557   0.086  -8.607  1.00  0.00           H  
ATOM    103 HG22 VAL A   6       9.964   1.119  -7.306  1.00  0.00           H  
ATOM    104 HG23 VAL A   6       9.681   1.568  -8.988  1.00  0.00           H  
ATOM    105  N   CYS A   7       6.502   0.048  -5.323  1.00  0.00           N  
ATOM    106  CA  CYS A   7       5.824   0.964  -4.414  1.00  0.00           C  
ATOM    107  C   CYS A   7       6.166   0.631  -2.964  1.00  0.00           C  
ATOM    108  O   CYS A   7       6.558   1.511  -2.197  1.00  0.00           O  
ATOM    109  CB  CYS A   7       4.310   0.874  -4.616  1.00  0.00           C  
ATOM    110  SG  CYS A   7       3.465   1.311  -3.075  1.00  0.00           S  
ATOM    111  H   CYS A   7       6.137  -0.850  -5.462  1.00  0.00           H  
ATOM    112  HA  CYS A   7       6.144   1.973  -4.627  1.00  0.00           H  
ATOM    113  HB2 CYS A   7       4.010   1.558  -5.396  1.00  0.00           H  
ATOM    114  HB3 CYS A   7       4.044  -0.134  -4.899  1.00  0.00           H  
HETATM  115  N   NH2 A   8       6.041  -0.598  -2.542  1.00  0.00           N  
HETATM  116  HN1 NH2 A   8       5.729  -1.297  -3.153  1.00  0.00           H  
HETATM  117  HN2 NH2 A   8       6.259  -0.820  -1.613  1.00  0.00           H  
TER     118      NH2 A   8                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   CYS A   1       3.395  -0.462  -0.852  1.00  0.00           N  
ATOM      2  CA  CYS A   1       2.076  -1.065  -1.190  1.00  0.00           C  
ATOM      3  C   CYS A   1       2.267  -2.134  -2.260  1.00  0.00           C  
ATOM      4  O   CYS A   1       3.312  -2.197  -2.909  1.00  0.00           O  
ATOM      5  CB  CYS A   1       1.136   0.026  -1.706  1.00  0.00           C  
ATOM      6  SG  CYS A   1       1.708   0.606  -3.323  1.00  0.00           S  
ATOM      7  H1  CYS A   1       3.725  -0.837   0.060  1.00  0.00           H  
ATOM      8  H2  CYS A   1       3.297   0.572  -0.786  1.00  0.00           H  
ATOM      9  H3  CYS A   1       4.086  -0.699  -1.591  1.00  0.00           H  
ATOM     10  HA  CYS A   1       1.651  -1.517  -0.307  1.00  0.00           H  
ATOM     11  HB2 CYS A   1       0.137  -0.376  -1.801  1.00  0.00           H  
ATOM     12  HB3 CYS A   1       1.126   0.850  -1.010  1.00  0.00           H  
ATOM     13  N   ARG A   2       1.252  -2.972  -2.439  1.00  0.00           N  
ATOM     14  CA  ARG A   2       1.317  -4.034  -3.431  1.00  0.00           C  
ATOM     15  C   ARG A   2       0.837  -3.541  -4.789  1.00  0.00           C  
ATOM     16  O   ARG A   2       0.854  -2.344  -5.071  1.00  0.00           O  
ATOM     17  CB  ARG A   2       0.459  -5.211  -2.981  1.00  0.00           C  
ATOM     18  CG  ARG A   2       1.046  -6.511  -3.535  1.00  0.00           C  
ATOM     19  CD  ARG A   2       2.038  -7.106  -2.534  1.00  0.00           C  
ATOM     20  NE  ARG A   2       1.348  -7.994  -1.604  1.00  0.00           N  
ATOM     21  CZ  ARG A   2       1.917  -8.370  -0.464  1.00  0.00           C  
ATOM     22  NH1 ARG A   2       1.280  -9.165   0.352  1.00  0.00           N  
ATOM     23  NH2 ARG A   2       3.112  -7.945  -0.159  1.00  0.00           N  
ATOM     24  H   ARG A   2       0.445  -2.875  -1.893  1.00  0.00           H  
ATOM     25  HA  ARG A   2       2.336  -4.368  -3.523  1.00  0.00           H  
ATOM     26  HB2 ARG A   2       0.439  -5.252  -1.902  1.00  0.00           H  
ATOM     27  HB3 ARG A   2      -0.546  -5.086  -3.355  1.00  0.00           H  
ATOM     28  HG2 ARG A   2       0.246  -7.204  -3.706  1.00  0.00           H  
ATOM     29  HG3 ARG A   2       1.557  -6.319  -4.465  1.00  0.00           H  
ATOM     30  HD2 ARG A   2       2.789  -7.666  -3.071  1.00  0.00           H  
ATOM     31  HD3 ARG A   2       2.516  -6.308  -1.984  1.00  0.00           H  
ATOM     32  HE  ARG A   2       0.449  -8.317  -1.824  1.00  0.00           H  
ATOM     33 HH11 ARG A   2       0.364  -9.491   0.118  1.00  0.00           H  
ATOM     34 HH12 ARG A   2       1.708  -9.449   1.210  1.00  0.00           H  
ATOM     35 HH21 ARG A   2       3.601  -7.336  -0.784  1.00  0.00           H  
ATOM     36 HH22 ARG A   2       3.540  -8.228   0.699  1.00  0.00           H  
HETATM   37  N   DTR A   3       0.418  -4.480  -5.628  1.00  0.00           N  
HETATM   38  CA  DTR A   3      -0.057  -4.148  -6.961  1.00  0.00           C  
HETATM   39  CB  DTR A   3      -0.443  -5.427  -7.707  1.00  0.00           C  
HETATM   40  CG  DTR A   3       0.197  -6.600  -7.034  1.00  0.00           C  
HETATM   41  CD1 DTR A   3      -0.435  -7.460  -6.204  1.00  0.00           C  
HETATM   42  NE1 DTR A   3       0.471  -8.412  -5.772  1.00  0.00           N  
HETATM   43  CE2 DTR A   3       1.726  -8.202  -6.306  1.00  0.00           C  
HETATM   44  CZ2 DTR A   3       2.952  -8.859  -6.188  1.00  0.00           C  
HETATM   45  CH2 DTR A   3       4.061  -8.376  -6.881  1.00  0.00           C  
HETATM   46  CZ3 DTR A   3       3.939  -7.240  -7.689  1.00  0.00           C  
HETATM   47  CE3 DTR A   3       2.705  -6.580  -7.807  1.00  0.00           C  
HETATM   48  CD2 DTR A   3       1.578  -7.052  -7.116  1.00  0.00           C  
HETATM   49  C   DTR A   3       1.031  -3.410  -7.733  1.00  0.00           C  
HETATM   50  O   DTR A   3       0.819  -2.969  -8.862  1.00  0.00           O  
HETATM   51  H   DTR A   3       0.434  -5.412  -5.347  1.00  0.00           H  
HETATM   52  HA  DTR A   3      -0.926  -3.517  -6.875  1.00  0.00           H  
HETATM   53  HB2 DTR A   3      -0.099  -5.367  -8.729  1.00  0.00           H  
HETATM   54  HB3 DTR A   3      -1.516  -5.543  -7.694  1.00  0.00           H  
HETATM   55  HD1 DTR A   3      -1.476  -7.410  -5.924  1.00  0.00           H  
HETATM   56  HE1 DTR A   3       0.266  -9.150  -5.161  1.00  0.00           H  
HETATM   57  HZ2 DTR A   3       3.045  -9.733  -5.563  1.00  0.00           H  
HETATM   58  HH2 DTR A   3       5.014  -8.877  -6.795  1.00  0.00           H  
HETATM   59  HZ3 DTR A   3       4.796  -6.870  -8.223  1.00  0.00           H  
HETATM   60  HE3 DTR A   3       2.621  -5.705  -8.433  1.00  0.00           H  
ATOM     61  N   THR A   4       2.199  -3.290  -7.108  1.00  0.00           N  
ATOM     62  CA  THR A   4       3.336  -2.611  -7.719  1.00  0.00           C  
ATOM     63  C   THR A   4       4.630  -3.033  -7.006  1.00  0.00           C  
ATOM     64  O   THR A   4       4.801  -2.728  -5.825  1.00  0.00           O  
ATOM     65  CB  THR A   4       3.165  -1.095  -7.587  1.00  0.00           C  
ATOM     66  OG1 THR A   4       2.142  -0.817  -6.641  1.00  0.00           O  
ATOM     67  CG2 THR A   4       2.784  -0.495  -8.941  1.00  0.00           C  
ATOM     68  H   THR A   4       2.301  -3.669  -6.212  1.00  0.00           H  
ATOM     69  HA  THR A   4       3.378  -2.868  -8.763  1.00  0.00           H  
ATOM     70  HB  THR A   4       4.093  -0.657  -7.253  1.00  0.00           H  
ATOM     71  HG1 THR A   4       1.664  -0.040  -6.940  1.00  0.00           H  
ATOM     72 HG21 THR A   4       2.684   0.576  -8.843  1.00  0.00           H  
ATOM     73 HG22 THR A   4       1.847  -0.914  -9.271  1.00  0.00           H  
ATOM     74 HG23 THR A   4       3.555  -0.719  -9.665  1.00  0.00           H  
ATOM     75  N   PRO A   5       5.540  -3.726  -7.662  1.00  0.00           N  
ATOM     76  CA  PRO A   5       6.805  -4.167  -7.012  1.00  0.00           C  
ATOM     77  C   PRO A   5       7.825  -3.036  -6.910  1.00  0.00           C  
ATOM     78  O   PRO A   5       9.021  -3.278  -6.745  1.00  0.00           O  
ATOM     79  CB  PRO A   5       7.311  -5.283  -7.922  1.00  0.00           C  
ATOM     80  CG  PRO A   5       6.764  -4.972  -9.276  1.00  0.00           C  
ATOM     81  CD  PRO A   5       5.479  -4.161  -9.071  1.00  0.00           C  
ATOM     82  HA  PRO A   5       6.599  -4.569  -6.033  1.00  0.00           H  
ATOM     83  HB2 PRO A   5       8.392  -5.281  -7.943  1.00  0.00           H  
ATOM     84  HB3 PRO A   5       6.942  -6.240  -7.582  1.00  0.00           H  
ATOM     85  HG2 PRO A   5       7.484  -4.394  -9.839  1.00  0.00           H  
ATOM     86  HG3 PRO A   5       6.533  -5.887  -9.799  1.00  0.00           H  
ATOM     87  HD2 PRO A   5       5.466  -3.306  -9.733  1.00  0.00           H  
ATOM     88  HD3 PRO A   5       4.613  -4.780  -9.234  1.00  0.00           H  
ATOM     89  N   VAL A   6       7.338  -1.802  -7.011  1.00  0.00           N  
ATOM     90  CA  VAL A   6       8.204  -0.630  -6.930  1.00  0.00           C  
ATOM     91  C   VAL A   6       7.735   0.305  -5.820  1.00  0.00           C  
ATOM     92  O   VAL A   6       8.502   1.129  -5.323  1.00  0.00           O  
ATOM     93  CB  VAL A   6       8.197   0.116  -8.264  1.00  0.00           C  
ATOM     94  CG1 VAL A   6       6.764   0.518  -8.616  1.00  0.00           C  
ATOM     95  CG2 VAL A   6       9.065   1.371  -8.149  1.00  0.00           C  
ATOM     96  H   VAL A   6       6.374  -1.679  -7.141  1.00  0.00           H  
ATOM     97  HA  VAL A   6       9.213  -0.950  -6.714  1.00  0.00           H  
ATOM     98  HB  VAL A   6       8.591  -0.526  -9.038  1.00  0.00           H  
ATOM     99 HG11 VAL A   6       6.128  -0.353  -8.587  1.00  0.00           H  
ATOM    100 HG12 VAL A   6       6.745   0.946  -9.609  1.00  0.00           H  
ATOM    101 HG13 VAL A   6       6.409   1.248  -7.903  1.00  0.00           H  
ATOM    102 HG21 VAL A   6       8.511   2.147  -7.640  1.00  0.00           H  
ATOM    103 HG22 VAL A   6       9.338   1.713  -9.137  1.00  0.00           H  
ATOM    104 HG23 VAL A   6       9.959   1.141  -7.589  1.00  0.00           H  
ATOM    105  N   CYS A   7       6.468   0.171  -5.435  1.00  0.00           N  
ATOM    106  CA  CYS A   7       5.907   1.010  -4.382  1.00  0.00           C  
ATOM    107  C   CYS A   7       6.177   0.401  -3.010  1.00  0.00           C  
ATOM    108  O   CYS A   7       6.205  -0.821  -2.863  1.00  0.00           O  
ATOM    109  CB  CYS A   7       4.398   1.164  -4.586  1.00  0.00           C  
ATOM    110  SG  CYS A   7       3.579   1.285  -2.977  1.00  0.00           S  
ATOM    111  H   CYS A   7       5.903  -0.503  -5.866  1.00  0.00           H  
ATOM    112  HA  CYS A   7       6.366   1.986  -4.429  1.00  0.00           H  
ATOM    113  HB2 CYS A   7       4.201   2.059  -5.158  1.00  0.00           H  
ATOM    114  HB3 CYS A   7       4.018   0.305  -5.119  1.00  0.00           H  
HETATM  115  N   NH2 A   8       6.379   1.187  -1.988  1.00  0.00           N  
HETATM  116  HN1 NH2 A   8       6.356   2.160  -2.106  1.00  0.00           H  
HETATM  117  HN2 NH2 A   8       6.554   0.804  -1.103  1.00  0.00           H  
TER     118      NH2 A   8                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   CYS A   1       3.394  -0.425  -0.882  1.00  0.00           N  
ATOM      2  CA  CYS A   1       2.077  -1.038  -1.211  1.00  0.00           C  
ATOM      3  C   CYS A   1       2.270  -2.111  -2.276  1.00  0.00           C  
ATOM      4  O   CYS A   1       3.312  -2.173  -2.928  1.00  0.00           O  
ATOM      5  CB  CYS A   1       1.127   0.043  -1.728  1.00  0.00           C  
ATOM      6  SG  CYS A   1       1.693   0.623  -3.347  1.00  0.00           S  
ATOM      7  H1  CYS A   1       4.109  -0.749  -1.563  1.00  0.00           H  
ATOM      8  H2  CYS A   1       3.677  -0.706   0.080  1.00  0.00           H  
ATOM      9  H3  CYS A   1       3.317   0.611  -0.931  1.00  0.00           H  
ATOM     10  HA  CYS A   1       1.659  -1.487  -0.322  1.00  0.00           H  
ATOM     11  HB2 CYS A   1       0.132  -0.366  -1.820  1.00  0.00           H  
ATOM     12  HB3 CYS A   1       1.112   0.871  -1.034  1.00  0.00           H  
ATOM     13  N   ARG A   2       1.258  -2.956  -2.444  1.00  0.00           N  
ATOM     14  CA  ARG A   2       1.325  -4.025  -3.429  1.00  0.00           C  
ATOM     15  C   ARG A   2       0.841  -3.541  -4.790  1.00  0.00           C  
ATOM     16  O   ARG A   2       0.857  -2.345  -5.080  1.00  0.00           O  
ATOM     17  CB  ARG A   2       0.471  -5.202  -2.973  1.00  0.00           C  
ATOM     18  CG  ARG A   2       1.061  -6.503  -3.519  1.00  0.00           C  
ATOM     19  CD  ARG A   2       2.056  -7.089  -2.516  1.00  0.00           C  
ATOM     20  NE  ARG A   2       1.370  -7.972  -1.581  1.00  0.00           N  
ATOM     21  CZ  ARG A   2       1.942  -8.342  -0.439  1.00  0.00           C  
ATOM     22  NH1 ARG A   2       1.309  -9.132   0.383  1.00  0.00           N  
ATOM     23  NH2 ARG A   2       3.139  -7.914  -0.140  1.00  0.00           N  
ATOM     24  H   ARG A   2       0.453  -2.861  -1.895  1.00  0.00           H  
ATOM     25  HA  ARG A   2       2.345  -4.356  -3.522  1.00  0.00           H  
ATOM     26  HB2 ARG A   2       0.452  -5.236  -1.893  1.00  0.00           H  
ATOM     27  HB3 ARG A   2      -0.534  -5.081  -3.346  1.00  0.00           H  
ATOM     28  HG2 ARG A   2       0.263  -7.199  -3.685  1.00  0.00           H  
ATOM     29  HG3 ARG A   2       1.570  -6.314  -4.452  1.00  0.00           H  
ATOM     30  HD2 ARG A   2       2.808  -7.651  -3.051  1.00  0.00           H  
ATOM     31  HD3 ARG A   2       2.533  -6.285  -1.973  1.00  0.00           H  
ATOM     32  HE  ARG A   2       0.471  -8.299  -1.796  1.00  0.00           H  
ATOM     33 HH11 ARG A   2       0.392  -9.460   0.154  1.00  0.00           H  
ATOM     34 HH12 ARG A   2       1.739  -9.410   1.241  1.00  0.00           H  
ATOM     35 HH21 ARG A   2       3.625  -7.308  -0.770  1.00  0.00           H  
ATOM     36 HH22 ARG A   2       3.570  -8.192   0.718  1.00  0.00           H  
HETATM   37  N   DTR A   3       0.421  -4.484  -5.624  1.00  0.00           N  
HETATM   38  CA  DTR A   3      -0.056  -4.162  -6.957  1.00  0.00           C  
HETATM   39  CB  DTR A   3      -0.432  -5.446  -7.698  1.00  0.00           C  
HETATM   40  CG  DTR A   3       0.211  -6.612  -7.019  1.00  0.00           C  
HETATM   41  CD1 DTR A   3      -0.418  -7.470  -6.184  1.00  0.00           C  
HETATM   42  NE1 DTR A   3       0.493  -8.416  -5.746  1.00  0.00           N  
HETATM   43  CE2 DTR A   3       1.747  -8.205  -6.282  1.00  0.00           C  
HETATM   44  CZ2 DTR A   3       2.976  -8.856  -6.161  1.00  0.00           C  
HETATM   45  CH2 DTR A   3       4.083  -8.371  -6.858  1.00  0.00           C  
HETATM   46  CZ3 DTR A   3       3.954  -7.241  -7.672  1.00  0.00           C  
HETATM   47  CE3 DTR A   3       2.719  -6.586  -7.794  1.00  0.00           C  
HETATM   48  CD2 DTR A   3       1.594  -7.060  -7.098  1.00  0.00           C  
HETATM   49  C   DTR A   3       1.027  -3.419  -7.732  1.00  0.00           C  
HETATM   50  O   DTR A   3       0.808  -2.973  -8.857  1.00  0.00           O  
HETATM   51  H   DTR A   3       0.440  -5.415  -5.337  1.00  0.00           H  
HETATM   52  HA  DTR A   3      -0.929  -3.536  -6.873  1.00  0.00           H  
HETATM   53  HB2 DTR A   3      -0.087  -5.388  -8.719  1.00  0.00           H  
HETATM   54  HB3 DTR A   3      -1.506  -5.568  -7.686  1.00  0.00           H  
HETATM   55  HD1 DTR A   3      -1.459  -7.424  -5.903  1.00  0.00           H  
HETATM   56  HE1 DTR A   3       0.292  -9.153  -5.132  1.00  0.00           H  
HETATM   57  HZ2 DTR A   3       3.072  -9.726  -5.532  1.00  0.00           H  
HETATM   58  HH2 DTR A   3       5.038  -8.869  -6.770  1.00  0.00           H  
HETATM   59  HZ3 DTR A   3       4.811  -6.871  -8.208  1.00  0.00           H  
HETATM   60  HE3 DTR A   3       2.632  -5.715  -8.425  1.00  0.00           H  
ATOM     61  N   THR A   4       2.198  -3.300  -7.111  1.00  0.00           N  
ATOM     62  CA  THR A   4       3.330  -2.617  -7.725  1.00  0.00           C  
ATOM     63  C   THR A   4       4.627  -3.029  -7.010  1.00  0.00           C  
ATOM     64  O   THR A   4       4.798  -2.717  -5.831  1.00  0.00           O  
ATOM     65  CB  THR A   4       3.150  -1.101  -7.597  1.00  0.00           C  
ATOM     66  OG1 THR A   4       2.112  -0.828  -6.667  1.00  0.00           O  
ATOM     67  CG2 THR A   4       2.787  -0.507  -8.958  1.00  0.00           C  
ATOM     68  H   THR A   4       2.304  -3.684  -6.217  1.00  0.00           H  
ATOM     69  HA  THR A   4       3.374  -2.876  -8.767  1.00  0.00           H  
ATOM     70  HB  THR A   4       4.070  -0.659  -7.251  1.00  0.00           H  
ATOM     71  HG1 THR A   4       1.482  -0.239  -7.091  1.00  0.00           H  
ATOM     72 HG21 THR A   4       2.678   0.563  -8.865  1.00  0.00           H  
ATOM     73 HG22 THR A   4       1.857  -0.934  -9.302  1.00  0.00           H  
ATOM     74 HG23 THR A   4       3.570  -0.729  -9.669  1.00  0.00           H  
ATOM     75  N   PRO A   5       5.540  -3.720  -7.663  1.00  0.00           N  
ATOM     76  CA  PRO A   5       6.808  -4.152  -7.012  1.00  0.00           C  
ATOM     77  C   PRO A   5       7.824  -3.016  -6.919  1.00  0.00           C  
ATOM     78  O   PRO A   5       9.021  -3.253  -6.759  1.00  0.00           O  
ATOM     79  CB  PRO A   5       7.318  -5.270  -7.916  1.00  0.00           C  
ATOM     80  CG  PRO A   5       6.769  -4.970  -9.272  1.00  0.00           C  
ATOM     81  CD  PRO A   5       5.481  -4.163  -9.070  1.00  0.00           C  
ATOM     82  HA  PRO A   5       6.605  -4.549  -6.031  1.00  0.00           H  
ATOM     83  HB2 PRO A   5       8.398  -5.264  -7.938  1.00  0.00           H  
ATOM     84  HB3 PRO A   5       6.952  -6.227  -7.571  1.00  0.00           H  
ATOM     85  HG2 PRO A   5       7.485  -4.390  -9.838  1.00  0.00           H  
ATOM     86  HG3 PRO A   5       6.542  -5.887  -9.791  1.00  0.00           H  
ATOM     87  HD2 PRO A   5       5.464  -3.311  -9.736  1.00  0.00           H  
ATOM     88  HD3 PRO A   5       4.618  -4.787  -9.230  1.00  0.00           H  
ATOM     89  N   VAL A   6       7.331  -1.785  -7.019  1.00  0.00           N  
ATOM     90  CA  VAL A   6       8.196  -0.610  -6.946  1.00  0.00           C  
ATOM     91  C   VAL A   6       7.696   0.355  -5.875  1.00  0.00           C  
ATOM     92  O   VAL A   6       8.388   1.306  -5.510  1.00  0.00           O  
ATOM     93  CB  VAL A   6       8.226   0.099  -8.300  1.00  0.00           C  
ATOM     94  CG1 VAL A   6       6.811   0.542  -8.676  1.00  0.00           C  
ATOM     95  CG2 VAL A   6       9.135   1.327  -8.210  1.00  0.00           C  
ATOM     96  H   VAL A   6       6.368  -1.665  -7.145  1.00  0.00           H  
ATOM     97  HA  VAL A   6       9.197  -0.923  -6.694  1.00  0.00           H  
ATOM     98  HB  VAL A   6       8.603  -0.578  -9.052  1.00  0.00           H  
ATOM     99 HG11 VAL A   6       6.474   1.300  -7.984  1.00  0.00           H  
ATOM    100 HG12 VAL A   6       6.144  -0.306  -8.634  1.00  0.00           H  
ATOM    101 HG13 VAL A   6       6.814   0.946  -9.678  1.00  0.00           H  
ATOM    102 HG21 VAL A   6      10.001   1.090  -7.610  1.00  0.00           H  
ATOM    103 HG22 VAL A   6       8.595   2.144  -7.756  1.00  0.00           H  
ATOM    104 HG23 VAL A   6       9.454   1.613  -9.203  1.00  0.00           H  
ATOM    105  N   CYS A   7       6.489   0.105  -5.375  1.00  0.00           N  
ATOM    106  CA  CYS A   7       5.908   0.959  -4.346  1.00  0.00           C  
ATOM    107  C   CYS A   7       6.141   0.364  -2.961  1.00  0.00           C  
ATOM    108  O   CYS A   7       6.220  -0.854  -2.809  1.00  0.00           O  
ATOM    109  CB  CYS A   7       4.406   1.120  -4.588  1.00  0.00           C  
ATOM    110  SG  CYS A   7       3.555   1.327  -3.004  1.00  0.00           S  
ATOM    111  H   CYS A   7       5.983  -0.667  -5.704  1.00  0.00           H  
ATOM    112  HA  CYS A   7       6.374   1.931  -4.393  1.00  0.00           H  
ATOM    113  HB2 CYS A   7       4.231   1.988  -5.207  1.00  0.00           H  
ATOM    114  HB3 CYS A   7       4.026   0.241  -5.088  1.00  0.00           H  
HETATM  115  N   NH2 A   8       6.255   1.160  -1.932  1.00  0.00           N  
HETATM  116  HN1 NH2 A   8       6.192   2.131  -2.053  1.00  0.00           H  
HETATM  117  HN2 NH2 A   8       6.406   0.787  -1.038  1.00  0.00           H  
TER     118      NH2 A   8                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   CYS A   1       3.412  -0.457  -0.881  1.00  0.00           N  
ATOM      2  CA  CYS A   1       2.089  -1.060  -1.208  1.00  0.00           C  
ATOM      3  C   CYS A   1       2.271  -2.132  -2.276  1.00  0.00           C  
ATOM      4  O   CYS A   1       3.311  -2.199  -2.932  1.00  0.00           O  
ATOM      5  CB  CYS A   1       1.145   0.030  -1.719  1.00  0.00           C  
ATOM      6  SG  CYS A   1       1.715   0.614  -3.335  1.00  0.00           S  
ATOM      7  H1  CYS A   1       3.678  -0.709   0.091  1.00  0.00           H  
ATOM      8  H2  CYS A   1       3.352   0.579  -0.968  1.00  0.00           H  
ATOM      9  H3  CYS A   1       4.131  -0.818  -1.539  1.00  0.00           H  
ATOM     10  HA  CYS A   1       1.671  -1.508  -0.319  1.00  0.00           H  
ATOM     11  HB2 CYS A   1       0.148  -0.374  -1.814  1.00  0.00           H  
ATOM     12  HB3 CYS A   1       1.136   0.853  -1.021  1.00  0.00           H  
ATOM     13  N   ARG A   2       1.254  -2.970  -2.443  1.00  0.00           N  
ATOM     14  CA  ARG A   2       1.311  -4.037  -3.431  1.00  0.00           C  
ATOM     15  C   ARG A   2       0.833  -3.544  -4.791  1.00  0.00           C  
ATOM     16  O   ARG A   2       0.857  -2.347  -5.076  1.00  0.00           O  
ATOM     17  CB  ARG A   2       0.444  -5.205  -2.977  1.00  0.00           C  
ATOM     18  CG  ARG A   2       1.019  -6.512  -3.525  1.00  0.00           C  
ATOM     19  CD  ARG A   2       2.001  -7.117  -2.519  1.00  0.00           C  
ATOM     20  NE  ARG A   2       1.298  -7.998  -1.593  1.00  0.00           N  
ATOM     21  CZ  ARG A   2       1.856  -8.379  -0.449  1.00  0.00           C  
ATOM     22  NH1 ARG A   2       1.205  -9.166   0.363  1.00  0.00           N  
ATOM     23  NH2 ARG A   2       3.054  -7.966  -0.137  1.00  0.00           N  
ATOM     24  H   ARG A   2       0.452  -2.871  -1.890  1.00  0.00           H  
ATOM     25  HA  ARG A   2       2.327  -4.379  -3.523  1.00  0.00           H  
ATOM     26  HB2 ARG A   2       0.423  -5.242  -1.897  1.00  0.00           H  
ATOM     27  HB3 ARG A   2      -0.561  -5.074  -3.351  1.00  0.00           H  
ATOM     28  HG2 ARG A   2       0.213  -7.198  -3.698  1.00  0.00           H  
ATOM     29  HG3 ARG A   2       1.535  -6.328  -4.454  1.00  0.00           H  
ATOM     30  HD2 ARG A   2       2.749  -7.685  -3.053  1.00  0.00           H  
ATOM     31  HD3 ARG A   2       2.485  -6.323  -1.967  1.00  0.00           H  
ATOM     32  HE  ARG A   2       0.398  -8.313  -1.819  1.00  0.00           H  
ATOM     33 HH11 ARG A   2       0.288  -9.483   0.125  1.00  0.00           H  
ATOM     34 HH12 ARG A   2       1.625  -9.452   1.225  1.00  0.00           H  
ATOM     35 HH21 ARG A   2       3.552  -7.362  -0.760  1.00  0.00           H  
ATOM     36 HH22 ARG A   2       3.473  -8.252   0.724  1.00  0.00           H  
HETATM   37  N   DTR A   3       0.410  -4.482  -5.628  1.00  0.00           N  
HETATM   38  CA  DTR A   3      -0.062  -4.152  -6.962  1.00  0.00           C  
HETATM   39  CB  DTR A   3      -0.444  -5.433  -7.708  1.00  0.00           C  
HETATM   40  CG  DTR A   3       0.193  -6.604  -7.029  1.00  0.00           C  
HETATM   41  CD1 DTR A   3      -0.443  -7.462  -6.201  1.00  0.00           C  
HETATM   42  NE1 DTR A   3       0.462  -8.412  -5.761  1.00  0.00           N  
HETATM   43  CE2 DTR A   3       1.720  -8.201  -6.288  1.00  0.00           C  
HETATM   44  CZ2 DTR A   3       2.947  -8.856  -6.160  1.00  0.00           C  
HETATM   45  CH2 DTR A   3       4.060  -8.371  -6.848  1.00  0.00           C  
HETATM   46  CZ3 DTR A   3       3.939  -7.236  -7.659  1.00  0.00           C  
HETATM   47  CE3 DTR A   3       2.706  -6.580  -7.786  1.00  0.00           C  
HETATM   48  CD2 DTR A   3       1.575  -7.053  -7.101  1.00  0.00           C  
HETATM   49  C   DTR A   3       1.027  -3.413  -7.734  1.00  0.00           C  
HETATM   50  O   DTR A   3       0.814  -2.968  -8.860  1.00  0.00           O  
HETATM   51  H   DTR A   3       0.423  -5.414  -5.345  1.00  0.00           H  
HETATM   52  HA  DTR A   3      -0.932  -3.523  -6.879  1.00  0.00           H  
HETATM   53  HB2 DTR A   3      -0.095  -5.374  -8.728  1.00  0.00           H  
HETATM   54  HB3 DTR A   3      -1.518  -5.550  -7.699  1.00  0.00           H  
HETATM   55  HD1 DTR A   3      -1.486  -7.415  -5.928  1.00  0.00           H  
HETATM   56  HE1 DTR A   3       0.255  -9.150  -5.150  1.00  0.00           H  
HETATM   57  HZ2 DTR A   3       3.038  -9.728  -5.534  1.00  0.00           H  
HETATM   58  HH2 DTR A   3       5.013  -8.869  -6.755  1.00  0.00           H  
HETATM   59  HZ3 DTR A   3       4.800  -6.867  -8.188  1.00  0.00           H  
HETATM   60  HE3 DTR A   3       2.624  -5.706  -8.415  1.00  0.00           H  
ATOM     61  N   THR A   4       2.196  -3.296  -7.109  1.00  0.00           N  
ATOM     62  CA  THR A   4       3.332  -2.617  -7.720  1.00  0.00           C  
ATOM     63  C   THR A   4       4.626  -3.031  -7.002  1.00  0.00           C  
ATOM     64  O   THR A   4       4.795  -2.719  -5.823  1.00  0.00           O  
ATOM     65  CB  THR A   4       3.155  -1.100  -7.592  1.00  0.00           C  
ATOM     66  OG1 THR A   4       2.119  -0.823  -6.661  1.00  0.00           O  
ATOM     67  CG2 THR A   4       2.793  -0.504  -8.953  1.00  0.00           C  
ATOM     68  H   THR A   4       2.298  -3.679  -6.214  1.00  0.00           H  
ATOM     69  HA  THR A   4       3.376  -2.875  -8.762  1.00  0.00           H  
ATOM     70  HB  THR A   4       4.077  -0.659  -7.246  1.00  0.00           H  
ATOM     71  HG1 THR A   4       2.410  -0.102  -6.099  1.00  0.00           H  
ATOM     72 HG21 THR A   4       2.687   0.566  -8.860  1.00  0.00           H  
ATOM     73 HG22 THR A   4       1.861  -0.928  -9.295  1.00  0.00           H  
ATOM     74 HG23 THR A   4       3.573  -0.729  -9.665  1.00  0.00           H  
ATOM     75  N   PRO A   5       5.538  -3.725  -7.653  1.00  0.00           N  
ATOM     76  CA  PRO A   5       6.804  -4.159  -6.998  1.00  0.00           C  
ATOM     77  C   PRO A   5       7.822  -3.026  -6.905  1.00  0.00           C  
ATOM     78  O   PRO A   5       9.018  -3.266  -6.739  1.00  0.00           O  
ATOM     79  CB  PRO A   5       7.312  -5.281  -7.900  1.00  0.00           C  
ATOM     80  CG  PRO A   5       6.765  -4.982  -9.258  1.00  0.00           C  
ATOM     81  CD  PRO A   5       5.481  -4.169  -9.060  1.00  0.00           C  
ATOM     82  HA  PRO A   5       6.597  -4.556  -6.017  1.00  0.00           H  
ATOM     83  HB2 PRO A   5       8.393  -5.277  -7.921  1.00  0.00           H  
ATOM     84  HB3 PRO A   5       6.945  -6.236  -7.555  1.00  0.00           H  
ATOM     85  HG2 PRO A   5       7.485  -4.408  -9.825  1.00  0.00           H  
ATOM     86  HG3 PRO A   5       6.536  -5.901  -9.774  1.00  0.00           H  
ATOM     87  HD2 PRO A   5       5.470  -3.318  -9.727  1.00  0.00           H  
ATOM     88  HD3 PRO A   5       4.616  -4.789  -9.222  1.00  0.00           H  
ATOM     89  N   VAL A   6       7.333  -1.795  -7.013  1.00  0.00           N  
ATOM     90  CA  VAL A   6       8.199  -0.620  -6.940  1.00  0.00           C  
ATOM     91  C   VAL A   6       7.726   0.324  -5.838  1.00  0.00           C  
ATOM     92  O   VAL A   6       8.478   1.186  -5.383  1.00  0.00           O  
ATOM     93  CB  VAL A   6       8.195   0.115  -8.280  1.00  0.00           C  
ATOM     94  CG1 VAL A   6       6.963   1.018  -8.365  1.00  0.00           C  
ATOM     95  CG2 VAL A   6       9.460   0.968  -8.396  1.00  0.00           C  
ATOM     96  H   VAL A   6       6.371  -1.673  -7.144  1.00  0.00           H  
ATOM     97  HA  VAL A   6       9.206  -0.937  -6.720  1.00  0.00           H  
ATOM     98  HB  VAL A   6       8.168  -0.605  -9.085  1.00  0.00           H  
ATOM     99 HG11 VAL A   6       7.156   1.940  -7.835  1.00  0.00           H  
ATOM    100 HG12 VAL A   6       6.117   0.517  -7.918  1.00  0.00           H  
ATOM    101 HG13 VAL A   6       6.747   1.236  -9.400  1.00  0.00           H  
ATOM    102 HG21 VAL A   6       9.808   1.230  -7.409  1.00  0.00           H  
ATOM    103 HG22 VAL A   6       9.237   1.867  -8.951  1.00  0.00           H  
ATOM    104 HG23 VAL A   6      10.226   0.408  -8.911  1.00  0.00           H  
ATOM    105  N   CYS A   7       6.477   0.156  -5.416  1.00  0.00           N  
ATOM    106  CA  CYS A   7       5.915   1.001  -4.367  1.00  0.00           C  
ATOM    107  C   CYS A   7       6.163   0.384  -2.993  1.00  0.00           C  
ATOM    108  O   CYS A   7       6.039  -0.828  -2.821  1.00  0.00           O  
ATOM    109  CB  CYS A   7       4.412   1.176  -4.587  1.00  0.00           C  
ATOM    110  SG  CYS A   7       3.578   1.316  -2.985  1.00  0.00           S  
ATOM    111  H   CYS A   7       5.923  -0.546  -5.816  1.00  0.00           H  
ATOM    112  HA  CYS A   7       6.389   1.970  -4.407  1.00  0.00           H  
ATOM    113  HB2 CYS A   7       4.233   2.071  -5.164  1.00  0.00           H  
ATOM    114  HB3 CYS A   7       4.023   0.321  -5.120  1.00  0.00           H  
HETATM  115  N   NH2 A   8       6.507   1.155  -1.998  1.00  0.00           N  
HETATM  116  HN1 NH2 A   8       6.604   2.120  -2.135  1.00  0.00           H  
HETATM  117  HN2 NH2 A   8       6.668   0.767  -1.112  1.00  0.00           H  
TER     118      NH2 A   8                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   CYS A   1       3.422  -0.437  -0.910  1.00  0.00           N  
ATOM      2  CA  CYS A   1       2.100  -1.046  -1.226  1.00  0.00           C  
ATOM      3  C   CYS A   1       2.278  -2.120  -2.293  1.00  0.00           C  
ATOM      4  O   CYS A   1       3.311  -2.181  -2.960  1.00  0.00           O  
ATOM      5  CB  CYS A   1       1.148   0.039  -1.733  1.00  0.00           C  
ATOM      6  SG  CYS A   1       1.710   0.630  -3.350  1.00  0.00           S  
ATOM      7  H1  CYS A   1       4.129  -0.768  -1.596  1.00  0.00           H  
ATOM      8  H2  CYS A   1       3.711  -0.717   0.050  1.00  0.00           H  
ATOM      9  H3  CYS A   1       3.349   0.598  -0.963  1.00  0.00           H  
ATOM     10  HA  CYS A   1       1.689  -1.494  -0.334  1.00  0.00           H  
ATOM     11  HB2 CYS A   1       0.153  -0.370  -1.826  1.00  0.00           H  
ATOM     12  HB3 CYS A   1       1.134   0.861  -1.034  1.00  0.00           H  
ATOM     13  N   ARG A   2       1.265  -2.965  -2.449  1.00  0.00           N  
ATOM     14  CA  ARG A   2       1.320  -4.034  -3.434  1.00  0.00           C  
ATOM     15  C   ARG A   2       0.838  -3.546  -4.793  1.00  0.00           C  
ATOM     16  O   ARG A   2       0.862  -2.350  -5.082  1.00  0.00           O  
ATOM     17  CB  ARG A   2       0.456  -5.203  -2.976  1.00  0.00           C  
ATOM     18  CG  ARG A   2       1.033  -6.510  -3.522  1.00  0.00           C  
ATOM     19  CD  ARG A   2       2.023  -7.106  -2.519  1.00  0.00           C  
ATOM     20  NE  ARG A   2       1.328  -7.983  -1.583  1.00  0.00           N  
ATOM     21  CZ  ARG A   2       1.893  -8.352  -0.438  1.00  0.00           C  
ATOM     22  NH1 ARG A   2       1.251  -9.138   0.383  1.00  0.00           N  
ATOM     23  NH2 ARG A   2       3.088  -7.927  -0.134  1.00  0.00           N  
ATOM     24  H   ARG A   2       0.467  -2.871  -1.889  1.00  0.00           H  
ATOM     25  HA  ARG A   2       2.337  -4.375  -3.529  1.00  0.00           H  
ATOM     26  HB2 ARG A   2       0.438  -5.238  -1.895  1.00  0.00           H  
ATOM     27  HB3 ARG A   2      -0.549  -5.074  -3.347  1.00  0.00           H  
ATOM     28  HG2 ARG A   2       0.229  -7.200  -3.688  1.00  0.00           H  
ATOM     29  HG3 ARG A   2       1.544  -6.327  -4.454  1.00  0.00           H  
ATOM     30  HD2 ARG A   2       2.769  -7.675  -3.053  1.00  0.00           H  
ATOM     31  HD3 ARG A   2       2.506  -6.309  -1.974  1.00  0.00           H  
ATOM     32  HE  ARG A   2       0.429  -8.308  -1.804  1.00  0.00           H  
ATOM     33 HH11 ARG A   2       0.335  -9.464   0.150  1.00  0.00           H  
ATOM     34 HH12 ARG A   2       1.676  -9.415   1.245  1.00  0.00           H  
ATOM     35 HH21 ARG A   2       3.580  -7.324  -0.763  1.00  0.00           H  
ATOM     36 HH22 ARG A   2       3.514  -8.203   0.728  1.00  0.00           H  
HETATM   37  N   DTR A   3       0.411  -4.486  -5.627  1.00  0.00           N  
HETATM   38  CA  DTR A   3      -0.065  -4.160  -6.961  1.00  0.00           C  
HETATM   39  CB  DTR A   3      -0.439  -5.444  -7.704  1.00  0.00           C  
HETATM   40  CG  DTR A   3       0.199  -6.611  -7.023  1.00  0.00           C  
HETATM   41  CD1 DTR A   3      -0.433  -7.468  -6.191  1.00  0.00           C  
HETATM   42  NE1 DTR A   3       0.474  -8.415  -5.749  1.00  0.00           N  
HETATM   43  CE2 DTR A   3       1.731  -8.204  -6.280  1.00  0.00           C  
HETATM   44  CZ2 DTR A   3       2.959  -8.856  -6.153  1.00  0.00           C  
HETATM   45  CH2 DTR A   3       4.069  -8.373  -6.844  1.00  0.00           C  
HETATM   46  CZ3 DTR A   3       3.945  -7.242  -7.659  1.00  0.00           C  
HETATM   47  CE3 DTR A   3       2.711  -6.587  -7.786  1.00  0.00           C  
HETATM   48  CD2 DTR A   3       1.582  -7.059  -7.097  1.00  0.00           C  
HETATM   49  C   DTR A   3       1.020  -3.415  -7.732  1.00  0.00           C  
HETATM   50  O   DTR A   3       0.800  -2.960  -8.853  1.00  0.00           O  
HETATM   51  H   DTR A   3       0.424  -5.417  -5.341  1.00  0.00           H  
HETATM   52  HA  DTR A   3      -0.938  -3.535  -6.877  1.00  0.00           H  
HETATM   53  HB2 DTR A   3      -0.088  -5.385  -8.724  1.00  0.00           H  
HETATM   54  HB3 DTR A   3      -1.513  -5.564  -7.699  1.00  0.00           H  
HETATM   55  HD1 DTR A   3      -1.476  -7.420  -5.915  1.00  0.00           H  
HETATM   56  HE1 DTR A   3       0.269  -9.151  -5.135  1.00  0.00           H  
HETATM   57  HZ2 DTR A   3       3.051  -9.726  -5.523  1.00  0.00           H  
HETATM   58  HH2 DTR A   3       5.023  -8.870  -6.752  1.00  0.00           H  
HETATM   59  HZ3 DTR A   3       4.805  -6.873  -8.192  1.00  0.00           H  
HETATM   60  HE3 DTR A   3       2.627  -5.716  -8.417  1.00  0.00           H  
ATOM     61  N   THR A   4       2.192  -3.303  -7.112  1.00  0.00           N  
ATOM     62  CA  THR A   4       3.325  -2.619  -7.722  1.00  0.00           C  
ATOM     63  C   THR A   4       4.620  -3.030  -7.003  1.00  0.00           C  
ATOM     64  O   THR A   4       4.786  -2.714  -5.824  1.00  0.00           O  
ATOM     65  CB  THR A   4       3.142  -1.105  -7.596  1.00  0.00           C  
ATOM     66  OG1 THR A   4       2.097  -0.831  -6.672  1.00  0.00           O  
ATOM     67  CG2 THR A   4       2.790  -0.508  -8.958  1.00  0.00           C  
ATOM     68  H   THR A   4       2.298  -3.694  -6.221  1.00  0.00           H  
ATOM     69  HA  THR A   4       3.372  -2.879  -8.764  1.00  0.00           H  
ATOM     70  HB  THR A   4       4.059  -0.660  -7.241  1.00  0.00           H  
ATOM     71  HG1 THR A   4       1.400  -0.368  -7.142  1.00  0.00           H  
ATOM     72 HG21 THR A   4       2.684   0.563  -8.866  1.00  0.00           H  
ATOM     73 HG22 THR A   4       1.860  -0.931  -9.306  1.00  0.00           H  
ATOM     74 HG23 THR A   4       3.575  -0.732  -9.665  1.00  0.00           H  
ATOM     75  N   PRO A   5       5.534  -3.723  -7.652  1.00  0.00           N  
ATOM     76  CA  PRO A   5       6.801  -4.153  -6.994  1.00  0.00           C  
ATOM     77  C   PRO A   5       7.817  -3.019  -6.904  1.00  0.00           C  
ATOM     78  O   PRO A   5       9.013  -3.257  -6.737  1.00  0.00           O  
ATOM     79  CB  PRO A   5       7.311  -5.276  -7.892  1.00  0.00           C  
ATOM     80  CG  PRO A   5       6.765  -4.980  -9.251  1.00  0.00           C  
ATOM     81  CD  PRO A   5       5.480  -4.170  -9.057  1.00  0.00           C  
ATOM     82  HA  PRO A   5       6.594  -4.546  -6.012  1.00  0.00           H  
ATOM     83  HB2 PRO A   5       8.392  -5.272  -7.912  1.00  0.00           H  
ATOM     84  HB3 PRO A   5       6.944  -6.231  -7.544  1.00  0.00           H  
ATOM     85  HG2 PRO A   5       7.485  -4.407  -9.820  1.00  0.00           H  
ATOM     86  HG3 PRO A   5       6.536  -5.901  -9.765  1.00  0.00           H  
ATOM     87  HD2 PRO A   5       5.468  -3.320  -9.726  1.00  0.00           H  
ATOM     88  HD3 PRO A   5       4.615  -4.791  -9.218  1.00  0.00           H  
ATOM     89  N   VAL A   6       7.327  -1.787  -7.012  1.00  0.00           N  
ATOM     90  CA  VAL A   6       8.193  -0.613  -6.941  1.00  0.00           C  
ATOM     91  C   VAL A   6       7.710   0.342  -5.854  1.00  0.00           C  
ATOM     92  O   VAL A   6       8.434   1.252  -5.448  1.00  0.00           O  
ATOM     93  CB  VAL A   6       8.202   0.110  -8.289  1.00  0.00           C  
ATOM     94  CG1 VAL A   6       6.968   1.008  -8.395  1.00  0.00           C  
ATOM     95  CG2 VAL A   6       9.466   0.966  -8.397  1.00  0.00           C  
ATOM     96  H   VAL A   6       6.365  -1.665  -7.143  1.00  0.00           H  
ATOM     97  HA  VAL A   6       9.198  -0.928  -6.709  1.00  0.00           H  
ATOM     98  HB  VAL A   6       8.188  -0.618  -9.087  1.00  0.00           H  
ATOM     99 HG11 VAL A   6       6.125   0.518  -7.931  1.00  0.00           H  
ATOM    100 HG12 VAL A   6       6.748   1.195  -9.435  1.00  0.00           H  
ATOM    101 HG13 VAL A   6       7.161   1.944  -7.893  1.00  0.00           H  
ATOM    102 HG21 VAL A   6       9.792   1.255  -7.409  1.00  0.00           H  
ATOM    103 HG22 VAL A   6       9.252   1.852  -8.979  1.00  0.00           H  
ATOM    104 HG23 VAL A   6      10.246   0.398  -8.882  1.00  0.00           H  
ATOM    105  N   CYS A   7       6.483   0.131  -5.387  1.00  0.00           N  
ATOM    106  CA  CYS A   7       5.915   0.982  -4.347  1.00  0.00           C  
ATOM    107  C   CYS A   7       6.137   0.365  -2.970  1.00  0.00           C  
ATOM    108  O   CYS A   7       6.194  -0.857  -2.834  1.00  0.00           O  
ATOM    109  CB  CYS A   7       4.416   1.170  -4.589  1.00  0.00           C  
ATOM    110  SG  CYS A   7       3.565   1.352  -3.001  1.00  0.00           S  
ATOM    111  H   CYS A   7       5.951  -0.608  -5.749  1.00  0.00           H  
ATOM    112  HA  CYS A   7       6.396   1.947  -4.381  1.00  0.00           H  
ATOM    113  HB2 CYS A   7       4.256   2.056  -5.185  1.00  0.00           H  
ATOM    114  HB3 CYS A   7       4.024   0.309  -5.109  1.00  0.00           H  
HETATM  115  N   NH2 A   8       6.266   1.145  -1.931  1.00  0.00           N  
HETATM  116  HN1 NH2 A   8       6.221   2.118  -2.041  1.00  0.00           H  
HETATM  117  HN2 NH2 A   8       6.410   0.758  -1.043  1.00  0.00           H  
TER     118      NH2 A   8                                                      
ENDMDL                                                                          
CONECT    6  110                                                                
CONECT   15   37                                                                
CONECT   37   15   38   51                                                      
CONECT   38   37   39   49   52                                                 
CONECT   39   38   40   53   54                                                 
CONECT   40   39   41   48                                                      
CONECT   41   40   42   55                                                      
CONECT   42   41   43   56                                                      
CONECT   43   42   44   48                                                      
CONECT   44   43   45   57                                                      
CONECT   45   44   46   58                                                      
CONECT   46   45   47   59                                                      
CONECT   47   46   48   60                                                      
CONECT   48   40   43   47                                                      
CONECT   49   38   50   61                                                      
CONECT   50   49                                                                
CONECT   51   37                                                                
CONECT   52   38                                                                
CONECT   53   39                                                                
CONECT   54   39                                                                
CONECT   55   41                                                                
CONECT   56   42                                                                
CONECT   57   44                                                                
CONECT   58   45                                                                
CONECT   59   46                                                                
CONECT   60   47                                                                
CONECT   61   49                                                                
CONECT  107  115                                                                
CONECT  110    6                                                                
CONECT  115  107  116  117                                                      
CONECT  116  115                                                                
CONECT  117  115                                                                
MASTER      141    0    2    0    0    0    0    6   59    1   32    1          
END