HEADER    TOXIN                                   18-DEC-17   6BX9              
TITLE     SOLUTION STRUCTURE OF CONOTOXIN REG3B                                 
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: CONOTOXIN;                                                 
COMPND   3 CHAIN: A;                                                            
COMPND   4 SYNONYM: REG3B                                                       
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: CONUS REGIUS;                                   
SOURCE   3 ORGANISM_COMMON: CROWN CONE;                                         
SOURCE   4 ORGANISM_TAXID: 101314;                                              
SOURCE   5 OTHER_DETAILS: VENOM DUCT                                            
KEYWDS    MINI-M, MULTI-TURN SCAFFOLD, TOXIN                                    
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    F.MARI,S.DOVELL                                                       
REVDAT   6   14-JUN-23 6BX9    1       SSBOND                                   
REVDAT   5   01-JAN-20 6BX9    1       REMARK                                   
REVDAT   4   21-MAR-18 6BX9    1       JRNL                                     
REVDAT   3   14-FEB-18 6BX9    1       JRNL                                     
REVDAT   2   31-JAN-18 6BX9    1       JRNL                                     
REVDAT   1   24-JAN-18 6BX9    0                                                
JRNL        AUTH   A.FRANCO,S.DOVELL,C.MOLLER,M.GRANDAL,E.CLARK,F.MARI          
JRNL        TITL   STRUCTURAL PLASTICITY OF MINI-M CONOTOXINS - EXPRESSION OF   
JRNL        TITL 2 ALL MINI-M SUBTYPES BY CONUS REGIUS.                         
JRNL        REF    FEBS J.                       V. 285   887 2018              
JRNL        REFN                   ISSN 1742-4658                               
JRNL        PMID   29283511                                                     
JRNL        DOI    10.1111/FEBS.14372                                           
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : X-PLOR NIH                                           
REMARK   3   AUTHORS     : SCHWIETERS, KUSZEWSKI, TJANDRA AND CLORE             
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: TORSION ANGLE DYNAMICS                    
REMARK   4                                                                      
REMARK   4 6BX9 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 19-DEC-17.                  
REMARK 100 THE DEPOSITION ID IS D_1000231707.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298; 273; 283                      
REMARK 210  PH                             : 3.5; 3.5; 3.5                      
REMARK 210  IONIC STRENGTH                 : LOW-MEDIUM; LOW-MEDIUM; LOW        
REMARK 210                                   -MEDIUM                            
REMARK 210  PRESSURE                       : 1 ATM; 1 ATM; 1 ATM                
REMARK 210  SAMPLE CONTENTS                : 1.275 MM REG3B, 10 % [U-99% 2H]    
REMARK 210                                   D2O, 0.025 MM TSP, 90 % H2O        
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D_NOESY; 2D_TOCSY; DQF-COSY; 2D   
REMARK 210                                   1H-1H NOESY; 2D 1H-1H TOCSY; 1D    
REMARK 210                                   1H EXCHANGE                        
REMARK 210  SPECTROMETER FIELD STRENGTH    : 900 MHZ; 500 MHZ                   
REMARK 210  SPECTROMETER MODEL             : INOVA                              
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : VNMR, X-PLOR NIH 2.21, SPARKY,     
REMARK 210                                   AQUA, PROCHECK                     
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   OG1  THR A     3     H    ALA A     4              1.52            
REMARK 500   O    HIS A    10     H    LEU A    12              1.53            
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 THR A   3      -77.12   -120.94                                   
REMARK 500  1 ALA A   4      -44.41   -150.06                                   
REMARK 500  1 LEU A   5       94.48    -44.12                                   
REMARK 500  1 CYS A   6       27.53    -74.75                                   
REMARK 500  1 ARG A   8       28.37    -72.87                                   
REMARK 500  1 CYS A  11      -57.53     64.68                                   
REMARK 500  1 LEU A  12      -42.34    133.44                                   
REMARK 500  1 PRO A  13     -158.61    -73.59                                   
REMARK 500  2 THR A   3      -97.87   -139.54                                   
REMARK 500  2 ALA A   4      -51.71   -141.04                                   
REMARK 500  2 LEU A   5       93.20    -34.70                                   
REMARK 500  2 CYS A   6       35.21    -66.58                                   
REMARK 500  2 ARG A   8       16.52    -69.94                                   
REMARK 500  2 CYS A  11      -30.69     57.15                                   
REMARK 500  2 LEU A  12      -38.51    123.40                                   
REMARK 500  2 PRO A  13     -143.11    -51.35                                   
REMARK 500  2 CYS A  14      113.42   -163.44                                   
REMARK 500  3 CYS A   2      -45.89   -160.39                                   
REMARK 500  3 THR A   3      -73.90   -147.85                                   
REMARK 500  3 ALA A   4      -60.78   -152.94                                   
REMARK 500  3 LEU A   5      109.44    -37.18                                   
REMARK 500  3 CYS A   6       42.30    -84.66                                   
REMARK 500  3 CYS A  11      -42.36     65.53                                   
REMARK 500  3 LEU A  12      -41.06    125.78                                   
REMARK 500  3 PRO A  13     -166.94    -74.13                                   
REMARK 500  4 THR A   3      -93.54   -139.68                                   
REMARK 500  4 ALA A   4      -53.65   -132.55                                   
REMARK 500  4 LEU A   5      109.45    -39.41                                   
REMARK 500  4 CYS A   6       32.01    -90.37                                   
REMARK 500  4 ARG A   8       42.24    -69.80                                   
REMARK 500  4 TYR A   9      -30.61   -132.81                                   
REMARK 500  4 CYS A  11      -67.84     67.18                                   
REMARK 500  4 LEU A  12      -40.95    120.90                                   
REMARK 500  4 PRO A  13       -8.54    -44.64                                   
REMARK 500  4 CYS A  14      143.36     65.14                                   
REMARK 500  5 THR A   3     -102.35   -142.40                                   
REMARK 500  5 ALA A   4      -54.52   -131.54                                   
REMARK 500  5 LEU A   5      100.04    -32.94                                   
REMARK 500  5 CYS A   6       40.12    -73.09                                   
REMARK 500  5 CYS A  11      -44.23     64.49                                   
REMARK 500  5 LEU A  12      -40.73    130.88                                   
REMARK 500  5 PRO A  13     -153.28    -74.02                                   
REMARK 500  6 CYS A   2      -70.37    -58.72                                   
REMARK 500  6 THR A   3      -73.10    -97.06                                   
REMARK 500  6 ALA A   4      -43.27   -168.08                                   
REMARK 500  6 LEU A   5       87.38    -37.69                                   
REMARK 500  6 CYS A   6       33.25    -68.92                                   
REMARK 500  6 ARG A   8       28.92    -75.00                                   
REMARK 500  6 CYS A  11      -64.76     60.34                                   
REMARK 500  6 LEU A  12      -57.83    133.48                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     160 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 30385   RELATED DB: BMRB                                 
REMARK 900 SOLUTION STRUCTURE OF CONOTOXIN REG3B                                
DBREF  6BX9 A    1    15  UNP    P85021   CMCC_CONRE       1     15             
SEQRES   1 A   15  CYS CYS THR ALA LEU CYS SER ARG TYR HIS CYS LEU PRO          
SEQRES   2 A   15  CYS CYS                                                      
SSBOND   1 CYS A    1    CYS A   15                          1555   1555  2.01  
SSBOND   2 CYS A    2    CYS A   11                          1555   1555  2.02  
SSBOND   3 CYS A    6    CYS A   14                          1555   1555  2.02  
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       1.554  -4.512  -4.007  1.00  0.00           N  
ATOM      2  CA  CYS A   1       2.167  -3.354  -3.296  1.00  0.00           C  
ATOM      3  C   CYS A   1       3.544  -3.765  -2.768  1.00  0.00           C  
ATOM      4  O   CYS A   1       4.118  -4.755  -3.223  1.00  0.00           O  
ATOM      5  CB  CYS A   1       1.228  -2.916  -2.161  1.00  0.00           C  
ATOM      6  SG  CYS A   1       1.980  -3.244  -0.552  1.00  0.00           S  
ATOM      7  H1  CYS A   1       2.115  -5.367  -3.822  1.00  0.00           H  
ATOM      8  H2  CYS A   1       1.538  -4.320  -5.030  1.00  0.00           H  
ATOM      9  H3  CYS A   1       0.583  -4.655  -3.665  1.00  0.00           H  
ATOM     10  HA  CYS A   1       2.287  -2.536  -3.993  1.00  0.00           H  
ATOM     11  HB2 CYS A   1       1.025  -1.859  -2.248  1.00  0.00           H  
ATOM     12  HB3 CYS A   1       0.298  -3.466  -2.236  1.00  0.00           H  
ATOM     13  N   CYS A   2       4.077  -3.003  -1.816  1.00  0.00           N  
ATOM     14  CA  CYS A   2       5.387  -3.304  -1.254  1.00  0.00           C  
ATOM     15  C   CYS A   2       5.340  -4.515  -0.325  1.00  0.00           C  
ATOM     16  O   CYS A   2       6.029  -5.510  -0.554  1.00  0.00           O  
ATOM     17  CB  CYS A   2       5.908  -2.098  -0.471  1.00  0.00           C  
ATOM     18  SG  CYS A   2       5.183  -0.574  -1.126  1.00  0.00           S  
ATOM     19  H   CYS A   2       3.582  -2.224  -1.488  1.00  0.00           H  
ATOM     20  HA  CYS A   2       6.071  -3.511  -2.058  1.00  0.00           H  
ATOM     21  HB2 CYS A   2       5.638  -2.203   0.569  1.00  0.00           H  
ATOM     22  HB3 CYS A   2       6.983  -2.050  -0.559  1.00  0.00           H  
ATOM     23  N   THR A   3       4.554  -4.410   0.742  1.00  0.00           N  
ATOM     24  CA  THR A   3       4.463  -5.494   1.721  1.00  0.00           C  
ATOM     25  C   THR A   3       3.043  -6.026   1.876  1.00  0.00           C  
ATOM     26  O   THR A   3       2.710  -7.102   1.382  1.00  0.00           O  
ATOM     27  CB  THR A   3       4.931  -4.982   3.082  1.00  0.00           C  
ATOM     28  OG1 THR A   3       3.908  -4.167   3.652  1.00  0.00           O  
ATOM     29  CG2 THR A   3       6.209  -4.161   2.911  1.00  0.00           C  
ATOM     30  H   THR A   3       4.050  -3.584   0.886  1.00  0.00           H  
ATOM     31  HA  THR A   3       5.111  -6.301   1.416  1.00  0.00           H  
ATOM     32  HB  THR A   3       5.127  -5.819   3.731  1.00  0.00           H  
ATOM     33  HG1 THR A   3       3.806  -4.420   4.572  1.00  0.00           H  
ATOM     34 HG21 THR A   3       5.955  -3.162   2.585  1.00  0.00           H  
ATOM     35 HG22 THR A   3       6.842  -4.630   2.171  1.00  0.00           H  
ATOM     36 HG23 THR A   3       6.732  -4.110   3.853  1.00  0.00           H  
ATOM     37  N   ALA A   4       2.228  -5.267   2.598  1.00  0.00           N  
ATOM     38  CA  ALA A   4       0.847  -5.649   2.863  1.00  0.00           C  
ATOM     39  C   ALA A   4      -0.001  -4.398   3.017  1.00  0.00           C  
ATOM     40  O   ALA A   4      -1.097  -4.298   2.456  1.00  0.00           O  
ATOM     41  CB  ALA A   4       0.773  -6.479   4.146  1.00  0.00           C  
ATOM     42  H   ALA A   4       2.570  -4.430   2.974  1.00  0.00           H  
ATOM     43  HA  ALA A   4       0.472  -6.238   2.043  1.00  0.00           H  
ATOM     44  HB1 ALA A   4       0.371  -5.873   4.945  1.00  0.00           H  
ATOM     45  HB2 ALA A   4       1.763  -6.816   4.415  1.00  0.00           H  
ATOM     46  HB3 ALA A   4       0.134  -7.334   3.986  1.00  0.00           H  
ATOM     47  N   LEU A   5       0.535  -3.438   3.767  1.00  0.00           N  
ATOM     48  CA  LEU A   5      -0.155  -2.173   3.993  1.00  0.00           C  
ATOM     49  C   LEU A   5      -0.751  -1.645   2.693  1.00  0.00           C  
ATOM     50  O   LEU A   5      -0.073  -0.964   1.923  1.00  0.00           O  
ATOM     51  CB  LEU A   5       0.820  -1.135   4.558  1.00  0.00           C  
ATOM     52  CG  LEU A   5       1.903  -1.837   5.378  1.00  0.00           C  
ATOM     53  CD1 LEU A   5       2.687  -0.798   6.185  1.00  0.00           C  
ATOM     54  CD2 LEU A   5       1.252  -2.837   6.336  1.00  0.00           C  
ATOM     55  H   LEU A   5       1.417  -3.582   4.166  1.00  0.00           H  
ATOM     56  HA  LEU A   5      -0.948  -2.329   4.707  1.00  0.00           H  
ATOM     57  HB2 LEU A   5       1.279  -0.593   3.743  1.00  0.00           H  
ATOM     58  HB3 LEU A   5       0.283  -0.444   5.192  1.00  0.00           H  
ATOM     59  HG  LEU A   5       2.577  -2.357   4.713  1.00  0.00           H  
ATOM     60 HD11 LEU A   5       3.363  -0.269   5.530  1.00  0.00           H  
ATOM     61 HD12 LEU A   5       3.249  -1.296   6.961  1.00  0.00           H  
ATOM     62 HD13 LEU A   5       1.997  -0.097   6.632  1.00  0.00           H  
ATOM     63 HD21 LEU A   5       1.819  -2.876   7.255  1.00  0.00           H  
ATOM     64 HD22 LEU A   5       1.236  -3.815   5.880  1.00  0.00           H  
ATOM     65 HD23 LEU A   5       0.240  -2.523   6.550  1.00  0.00           H  
ATOM     66  N   CYS A   6      -2.022  -1.954   2.455  1.00  0.00           N  
ATOM     67  CA  CYS A   6      -2.687  -1.492   1.243  1.00  0.00           C  
ATOM     68  C   CYS A   6      -3.013  -0.006   1.353  1.00  0.00           C  
ATOM     69  O   CYS A   6      -3.965   0.479   0.743  1.00  0.00           O  
ATOM     70  CB  CYS A   6      -3.978  -2.284   1.012  1.00  0.00           C  
ATOM     71  SG  CYS A   6      -3.604  -4.055   0.940  1.00  0.00           S  
ATOM     72  H   CYS A   6      -2.518  -2.495   3.102  1.00  0.00           H  
ATOM     73  HA  CYS A   6      -2.027  -1.643   0.404  1.00  0.00           H  
ATOM     74  HB2 CYS A   6      -4.665  -2.095   1.824  1.00  0.00           H  
ATOM     75  HB3 CYS A   6      -4.428  -1.974   0.081  1.00  0.00           H  
ATOM     76  N   SER A   7      -2.216   0.708   2.140  1.00  0.00           N  
ATOM     77  CA  SER A   7      -2.428   2.138   2.332  1.00  0.00           C  
ATOM     78  C   SER A   7      -1.643   2.945   1.303  1.00  0.00           C  
ATOM     79  O   SER A   7      -0.740   2.424   0.647  1.00  0.00           O  
ATOM     80  CB  SER A   7      -1.994   2.547   3.741  1.00  0.00           C  
ATOM     81  OG  SER A   7      -3.106   2.447   4.621  1.00  0.00           O  
ATOM     82  H   SER A   7      -1.474   0.264   2.602  1.00  0.00           H  
ATOM     83  HA  SER A   7      -3.478   2.354   2.217  1.00  0.00           H  
ATOM     84  HB2 SER A   7      -1.210   1.891   4.084  1.00  0.00           H  
ATOM     85  HB3 SER A   7      -1.627   3.567   3.722  1.00  0.00           H  
ATOM     86  HG  SER A   7      -3.690   3.189   4.448  1.00  0.00           H  
ATOM     87  N   ARG A   8      -1.991   4.221   1.171  1.00  0.00           N  
ATOM     88  CA  ARG A   8      -1.308   5.093   0.225  1.00  0.00           C  
ATOM     89  C   ARG A   8       0.086   5.430   0.741  1.00  0.00           C  
ATOM     90  O   ARG A   8       0.633   6.490   0.438  1.00  0.00           O  
ATOM     91  CB  ARG A   8      -2.107   6.384   0.017  1.00  0.00           C  
ATOM     92  CG  ARG A   8      -3.596   6.120   0.264  1.00  0.00           C  
ATOM     93  CD  ARG A   8      -4.090   5.014  -0.672  1.00  0.00           C  
ATOM     94  NE  ARG A   8      -5.389   4.524  -0.229  1.00  0.00           N  
ATOM     95  CZ  ARG A   8      -5.740   3.255  -0.410  1.00  0.00           C  
ATOM     96  NH1 ARG A   8      -6.906   2.837   0.000  1.00  0.00           N  
ATOM     97  NH2 ARG A   8      -4.918   2.428  -0.994  1.00  0.00           N  
ATOM     98  H   ARG A   8      -2.714   4.581   1.725  1.00  0.00           H  
ATOM     99  HA  ARG A   8      -1.216   4.581  -0.722  1.00  0.00           H  
ATOM    100  HB2 ARG A   8      -1.757   7.138   0.708  1.00  0.00           H  
ATOM    101  HB3 ARG A   8      -1.970   6.731  -0.998  1.00  0.00           H  
ATOM    102  HG2 ARG A   8      -3.744   5.817   1.291  1.00  0.00           H  
ATOM    103  HG3 ARG A   8      -4.156   7.026   0.072  1.00  0.00           H  
ATOM    104  HD2 ARG A   8      -4.181   5.406  -1.673  1.00  0.00           H  
ATOM    105  HD3 ARG A   8      -3.381   4.201  -0.672  1.00  0.00           H  
ATOM    106  HE  ARG A   8      -6.012   5.140   0.209  1.00  0.00           H  
ATOM    107 HH11 ARG A   8      -7.537   3.472   0.449  1.00  0.00           H  
ATOM    108 HH12 ARG A   8      -7.171   1.882  -0.135  1.00  0.00           H  
ATOM    109 HH21 ARG A   8      -4.024   2.749  -1.306  1.00  0.00           H  
ATOM    110 HH22 ARG A   8      -5.182   1.473  -1.130  1.00  0.00           H  
ATOM    111  N   TYR A   9       0.649   4.517   1.525  1.00  0.00           N  
ATOM    112  CA  TYR A   9       1.978   4.716   2.088  1.00  0.00           C  
ATOM    113  C   TYR A   9       2.945   3.660   1.563  1.00  0.00           C  
ATOM    114  O   TYR A   9       4.161   3.848   1.592  1.00  0.00           O  
ATOM    115  CB  TYR A   9       1.911   4.636   3.615  1.00  0.00           C  
ATOM    116  CG  TYR A   9       3.284   4.340   4.169  1.00  0.00           C  
ATOM    117  CD1 TYR A   9       4.388   5.084   3.739  1.00  0.00           C  
ATOM    118  CD2 TYR A   9       3.451   3.322   5.116  1.00  0.00           C  
ATOM    119  CE1 TYR A   9       5.660   4.812   4.256  1.00  0.00           C  
ATOM    120  CE2 TYR A   9       4.724   3.049   5.632  1.00  0.00           C  
ATOM    121  CZ  TYR A   9       5.828   3.794   5.203  1.00  0.00           C  
ATOM    122  OH  TYR A   9       7.083   3.527   5.712  1.00  0.00           O  
ATOM    123  H   TYR A   9       0.160   3.693   1.731  1.00  0.00           H  
ATOM    124  HA  TYR A   9       2.337   5.693   1.806  1.00  0.00           H  
ATOM    125  HB2 TYR A   9       1.559   5.579   4.010  1.00  0.00           H  
ATOM    126  HB3 TYR A   9       1.230   3.846   3.903  1.00  0.00           H  
ATOM    127  HD1 TYR A   9       4.258   5.869   3.009  1.00  0.00           H  
ATOM    128  HD2 TYR A   9       2.599   2.747   5.447  1.00  0.00           H  
ATOM    129  HE1 TYR A   9       6.512   5.386   3.924  1.00  0.00           H  
ATOM    130  HE2 TYR A   9       4.852   2.263   6.362  1.00  0.00           H  
ATOM    131  HH  TYR A   9       7.562   4.357   5.768  1.00  0.00           H  
ATOM    132  N   HIS A  10       2.394   2.547   1.083  1.00  0.00           N  
ATOM    133  CA  HIS A  10       3.218   1.466   0.555  1.00  0.00           C  
ATOM    134  C   HIS A  10       2.867   1.178  -0.903  1.00  0.00           C  
ATOM    135  O   HIS A  10       1.838   0.569  -1.189  1.00  0.00           O  
ATOM    136  CB  HIS A  10       3.008   0.196   1.384  1.00  0.00           C  
ATOM    137  CG  HIS A  10       4.055   0.117   2.460  1.00  0.00           C  
ATOM    138  ND1 HIS A  10       4.325  -1.058   3.144  1.00  0.00           N  
ATOM    139  CD2 HIS A  10       4.905   1.060   2.986  1.00  0.00           C  
ATOM    140  CE1 HIS A  10       5.299  -0.796   4.034  1.00  0.00           C  
ATOM    141  NE2 HIS A  10       5.688   0.480   3.980  1.00  0.00           N  
ATOM    142  H   HIS A  10       1.417   2.454   1.087  1.00  0.00           H  
ATOM    143  HA  HIS A  10       4.257   1.753   0.616  1.00  0.00           H  
ATOM    144  HB2 HIS A  10       2.027   0.222   1.836  1.00  0.00           H  
ATOM    145  HB3 HIS A  10       3.087  -0.670   0.741  1.00  0.00           H  
ATOM    146  HD2 HIS A  10       4.956   2.092   2.676  1.00  0.00           H  
ATOM    147  HE1 HIS A  10       5.714  -1.528   4.711  1.00  0.00           H  
ATOM    148  HE2 HIS A  10       6.379   0.916   4.522  1.00  0.00           H  
ATOM    149  N   CYS A  11       3.738   1.611  -1.815  1.00  0.00           N  
ATOM    150  CA  CYS A  11       3.526   1.386  -3.244  1.00  0.00           C  
ATOM    151  C   CYS A  11       2.283   2.127  -3.745  1.00  0.00           C  
ATOM    152  O   CYS A  11       2.378   2.948  -4.654  1.00  0.00           O  
ATOM    153  CB  CYS A  11       3.399  -0.114  -3.516  1.00  0.00           C  
ATOM    154  SG  CYS A  11       4.958  -0.932  -3.101  1.00  0.00           S  
ATOM    155  H   CYS A  11       4.545   2.083  -1.518  1.00  0.00           H  
ATOM    156  HA  CYS A  11       4.383   1.759  -3.779  1.00  0.00           H  
ATOM    157  HB2 CYS A  11       2.613  -0.524  -2.905  1.00  0.00           H  
ATOM    158  HB3 CYS A  11       3.171  -0.277  -4.559  1.00  0.00           H  
ATOM    159  N   LEU A  12       1.134   1.831  -3.134  1.00  0.00           N  
ATOM    160  CA  LEU A  12      -0.147   2.466  -3.486  1.00  0.00           C  
ATOM    161  C   LEU A  12      -1.260   1.420  -3.627  1.00  0.00           C  
ATOM    162  O   LEU A  12      -2.372   1.633  -3.147  1.00  0.00           O  
ATOM    163  CB  LEU A  12      -0.029   3.322  -4.760  1.00  0.00           C  
ATOM    164  CG  LEU A  12      -1.392   3.905  -5.139  1.00  0.00           C  
ATOM    165  CD1 LEU A  12      -2.291   2.812  -5.722  1.00  0.00           C  
ATOM    166  CD2 LEU A  12      -2.055   4.532  -3.908  1.00  0.00           C  
ATOM    167  H   LEU A  12       1.147   1.170  -2.414  1.00  0.00           H  
ATOM    168  HA  LEU A  12      -0.420   3.124  -2.677  1.00  0.00           H  
ATOM    169  HB2 LEU A  12       0.649   4.141  -4.574  1.00  0.00           H  
ATOM    170  HB3 LEU A  12       0.343   2.730  -5.577  1.00  0.00           H  
ATOM    171  HG  LEU A  12      -1.243   4.668  -5.882  1.00  0.00           H  
ATOM    172 HD11 LEU A  12      -2.762   3.177  -6.622  1.00  0.00           H  
ATOM    173 HD12 LEU A  12      -3.051   2.547  -5.003  1.00  0.00           H  
ATOM    174 HD13 LEU A  12      -1.695   1.942  -5.957  1.00  0.00           H  
ATOM    175 HD21 LEU A  12      -2.785   5.260  -4.227  1.00  0.00           H  
ATOM    176 HD22 LEU A  12      -1.305   5.019  -3.304  1.00  0.00           H  
ATOM    177 HD23 LEU A  12      -2.543   3.767  -3.328  1.00  0.00           H  
ATOM    178  N   PRO A  13      -1.001   0.295  -4.248  1.00  0.00           N  
ATOM    179  CA  PRO A  13      -2.030  -0.772  -4.415  1.00  0.00           C  
ATOM    180  C   PRO A  13      -2.290  -1.504  -3.102  1.00  0.00           C  
ATOM    181  O   PRO A  13      -2.000  -0.975  -2.021  1.00  0.00           O  
ATOM    182  CB  PRO A  13      -1.423  -1.722  -5.463  1.00  0.00           C  
ATOM    183  CG  PRO A  13      -0.178  -1.055  -5.959  1.00  0.00           C  
ATOM    184  CD  PRO A  13       0.269  -0.111  -4.850  1.00  0.00           C  
ATOM    185  HA  PRO A  13      -2.946  -0.352  -4.797  1.00  0.00           H  
ATOM    186  HB2 PRO A  13      -1.182  -2.672  -5.006  1.00  0.00           H  
ATOM    187  HB3 PRO A  13      -2.115  -1.864  -6.281  1.00  0.00           H  
ATOM    188  HG2 PRO A  13       0.588  -1.795  -6.153  1.00  0.00           H  
ATOM    189  HG3 PRO A  13      -0.389  -0.490  -6.854  1.00  0.00           H  
ATOM    190  HD2 PRO A  13       0.879  -0.639  -4.134  1.00  0.00           H  
ATOM    191  HD3 PRO A  13       0.792   0.735  -5.252  1.00  0.00           H  
ATOM    192  N   CYS A  14      -2.828  -2.722  -3.195  1.00  0.00           N  
ATOM    193  CA  CYS A  14      -3.105  -3.505  -1.997  1.00  0.00           C  
ATOM    194  C   CYS A  14      -2.270  -4.777  -1.998  1.00  0.00           C  
ATOM    195  O   CYS A  14      -2.125  -5.433  -3.030  1.00  0.00           O  
ATOM    196  CB  CYS A  14      -4.590  -3.859  -1.924  1.00  0.00           C  
ATOM    197  SG  CYS A  14      -4.924  -4.788  -0.403  1.00  0.00           S  
ATOM    198  H   CYS A  14      -3.031  -3.096  -4.077  1.00  0.00           H  
ATOM    199  HA  CYS A  14      -2.843  -2.916  -1.135  1.00  0.00           H  
ATOM    200  HB2 CYS A  14      -5.176  -2.950  -1.926  1.00  0.00           H  
ATOM    201  HB3 CYS A  14      -4.858  -4.462  -2.780  1.00  0.00           H  
ATOM    202  N   CYS A  15      -1.710  -5.123  -0.843  1.00  0.00           N  
ATOM    203  CA  CYS A  15      -0.883  -6.320  -0.753  1.00  0.00           C  
ATOM    204  C   CYS A  15      -1.344  -7.213   0.395  1.00  0.00           C  
ATOM    205  O   CYS A  15      -2.339  -6.879   1.018  1.00  0.00           O  
ATOM    206  CB  CYS A  15       0.571  -5.915  -0.542  1.00  0.00           C  
ATOM    207  SG  CYS A  15       0.614  -4.375   0.401  1.00  0.00           S  
ATOM    208  OXT CYS A  15      -0.696  -8.219   0.631  1.00  0.00           O  
ATOM    209  H   CYS A  15      -1.847  -4.566  -0.049  1.00  0.00           H  
ATOM    210  HA  CYS A  15      -0.960  -6.868  -1.679  1.00  0.00           H  
ATOM    211  HB2 CYS A  15       1.085  -6.692   0.004  1.00  0.00           H  
ATOM    212  HB3 CYS A  15       1.050  -5.766  -1.499  1.00  0.00           H  
TER     213      CYS A  15                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   CYS A   1       1.621  -3.903  -4.508  1.00  0.00           N  
ATOM      2  CA  CYS A   1       2.000  -3.267  -3.214  1.00  0.00           C  
ATOM      3  C   CYS A   1       3.432  -3.668  -2.877  1.00  0.00           C  
ATOM      4  O   CYS A   1       4.025  -4.497  -3.567  1.00  0.00           O  
ATOM      5  CB  CYS A   1       1.022  -3.735  -2.135  1.00  0.00           C  
ATOM      6  SG  CYS A   1      -0.127  -4.911  -2.883  1.00  0.00           S  
ATOM      7  H1  CYS A   1       2.010  -3.351  -5.296  1.00  0.00           H  
ATOM      8  H2  CYS A   1       0.584  -3.939  -4.586  1.00  0.00           H  
ATOM      9  H3  CYS A   1       2.004  -4.869  -4.542  1.00  0.00           H  
ATOM     10  HA  CYS A   1       1.943  -2.193  -3.312  1.00  0.00           H  
ATOM     11  HB2 CYS A   1       1.563  -4.217  -1.331  1.00  0.00           H  
ATOM     12  HB3 CYS A   1       0.470  -2.889  -1.745  1.00  0.00           H  
ATOM     13  N   CYS A   2       3.997  -3.068  -1.835  1.00  0.00           N  
ATOM     14  CA  CYS A   2       5.368  -3.369  -1.457  1.00  0.00           C  
ATOM     15  C   CYS A   2       5.417  -4.358  -0.298  1.00  0.00           C  
ATOM     16  O   CYS A   2       6.378  -5.114  -0.158  1.00  0.00           O  
ATOM     17  CB  CYS A   2       6.080  -2.076  -1.068  1.00  0.00           C  
ATOM     18  SG  CYS A   2       6.097  -0.945  -2.483  1.00  0.00           S  
ATOM     19  H   CYS A   2       3.495  -2.404  -1.320  1.00  0.00           H  
ATOM     20  HA  CYS A   2       5.876  -3.801  -2.305  1.00  0.00           H  
ATOM     21  HB2 CYS A   2       5.563  -1.614  -0.242  1.00  0.00           H  
ATOM     22  HB3 CYS A   2       7.088  -2.301  -0.777  1.00  0.00           H  
ATOM     23  N   THR A   3       4.379  -4.351   0.529  1.00  0.00           N  
ATOM     24  CA  THR A   3       4.324  -5.257   1.669  1.00  0.00           C  
ATOM     25  C   THR A   3       2.918  -5.816   1.846  1.00  0.00           C  
ATOM     26  O   THR A   3       2.526  -6.773   1.177  1.00  0.00           O  
ATOM     27  CB  THR A   3       4.739  -4.520   2.947  1.00  0.00           C  
ATOM     28  OG1 THR A   3       3.720  -3.597   3.316  1.00  0.00           O  
ATOM     29  CG2 THR A   3       6.048  -3.768   2.703  1.00  0.00           C  
ATOM     30  H   THR A   3       3.639  -3.729   0.371  1.00  0.00           H  
ATOM     31  HA  THR A   3       5.009  -6.074   1.502  1.00  0.00           H  
ATOM     32  HB  THR A   3       4.883  -5.235   3.742  1.00  0.00           H  
ATOM     33  HG1 THR A   3       4.073  -3.025   4.002  1.00  0.00           H  
ATOM     34 HG21 THR A   3       5.874  -2.958   2.010  1.00  0.00           H  
ATOM     35 HG22 THR A   3       6.780  -4.446   2.289  1.00  0.00           H  
ATOM     36 HG23 THR A   3       6.414  -3.369   3.638  1.00  0.00           H  
ATOM     37  N   ALA A   4       2.170  -5.204   2.750  1.00  0.00           N  
ATOM     38  CA  ALA A   4       0.806  -5.624   3.029  1.00  0.00           C  
ATOM     39  C   ALA A   4      -0.064  -4.400   3.256  1.00  0.00           C  
ATOM     40  O   ALA A   4      -1.117  -4.243   2.632  1.00  0.00           O  
ATOM     41  CB  ALA A   4       0.772  -6.524   4.267  1.00  0.00           C  
ATOM     42  H   ALA A   4       2.541  -4.446   3.241  1.00  0.00           H  
ATOM     43  HA  ALA A   4       0.427  -6.174   2.186  1.00  0.00           H  
ATOM     44  HB1 ALA A   4       0.585  -7.543   3.966  1.00  0.00           H  
ATOM     45  HB2 ALA A   4      -0.014  -6.193   4.930  1.00  0.00           H  
ATOM     46  HB3 ALA A   4       1.721  -6.470   4.778  1.00  0.00           H  
ATOM     47  N   LEU A   5       0.396  -3.529   4.151  1.00  0.00           N  
ATOM     48  CA  LEU A   5      -0.335  -2.309   4.460  1.00  0.00           C  
ATOM     49  C   LEU A   5      -1.026  -1.781   3.212  1.00  0.00           C  
ATOM     50  O   LEU A   5      -0.429  -1.038   2.436  1.00  0.00           O  
ATOM     51  CB  LEU A   5       0.621  -1.239   5.001  1.00  0.00           C  
ATOM     52  CG  LEU A   5       2.065  -1.680   4.769  1.00  0.00           C  
ATOM     53  CD1 LEU A   5       2.988  -0.460   4.824  1.00  0.00           C  
ATOM     54  CD2 LEU A   5       2.475  -2.678   5.856  1.00  0.00           C  
ATOM     55  H   LEU A   5       1.243  -3.712   4.605  1.00  0.00           H  
ATOM     56  HA  LEU A   5      -1.078  -2.523   5.211  1.00  0.00           H  
ATOM     57  HB2 LEU A   5       0.443  -0.304   4.488  1.00  0.00           H  
ATOM     58  HB3 LEU A   5       0.452  -1.105   6.059  1.00  0.00           H  
ATOM     59  HG  LEU A   5       2.143  -2.146   3.800  1.00  0.00           H  
ATOM     60 HD11 LEU A   5       2.646   0.284   4.120  1.00  0.00           H  
ATOM     61 HD12 LEU A   5       3.996  -0.758   4.572  1.00  0.00           H  
ATOM     62 HD13 LEU A   5       2.977  -0.044   5.821  1.00  0.00           H  
ATOM     63 HD21 LEU A   5       1.597  -3.184   6.230  1.00  0.00           H  
ATOM     64 HD22 LEU A   5       2.956  -2.150   6.667  1.00  0.00           H  
ATOM     65 HD23 LEU A   5       3.159  -3.403   5.442  1.00  0.00           H  
ATOM     66  N   CYS A   6      -2.283  -2.164   3.016  1.00  0.00           N  
ATOM     67  CA  CYS A   6      -3.020  -1.707   1.847  1.00  0.00           C  
ATOM     68  C   CYS A   6      -3.255  -0.205   1.927  1.00  0.00           C  
ATOM     69  O   CYS A   6      -4.291   0.302   1.497  1.00  0.00           O  
ATOM     70  CB  CYS A   6      -4.353  -2.446   1.731  1.00  0.00           C  
ATOM     71  SG  CYS A   6      -4.144  -3.866   0.629  1.00  0.00           S  
ATOM     72  H   CYS A   6      -2.718  -2.759   3.664  1.00  0.00           H  
ATOM     73  HA  CYS A   6      -2.435  -1.916   0.973  1.00  0.00           H  
ATOM     74  HB2 CYS A   6      -4.664  -2.786   2.708  1.00  0.00           H  
ATOM     75  HB3 CYS A   6      -5.102  -1.781   1.324  1.00  0.00           H  
ATOM     76  N   SER A   7      -2.274   0.495   2.482  1.00  0.00           N  
ATOM     77  CA  SER A   7      -2.356   1.942   2.626  1.00  0.00           C  
ATOM     78  C   SER A   7      -1.722   2.643   1.433  1.00  0.00           C  
ATOM     79  O   SER A   7      -0.914   2.056   0.713  1.00  0.00           O  
ATOM     80  CB  SER A   7      -1.652   2.377   3.914  1.00  0.00           C  
ATOM     81  OG  SER A   7      -2.609   2.922   4.812  1.00  0.00           O  
ATOM     82  H   SER A   7      -1.473   0.027   2.795  1.00  0.00           H  
ATOM     83  HA  SER A   7      -3.387   2.229   2.684  1.00  0.00           H  
ATOM     84  HB2 SER A   7      -1.179   1.523   4.374  1.00  0.00           H  
ATOM     85  HB3 SER A   7      -0.900   3.119   3.678  1.00  0.00           H  
ATOM     86  HG  SER A   7      -2.733   3.847   4.588  1.00  0.00           H  
ATOM     87  N   ARG A   8      -2.078   3.909   1.245  1.00  0.00           N  
ATOM     88  CA  ARG A   8      -1.516   4.689   0.150  1.00  0.00           C  
ATOM     89  C   ARG A   8      -0.047   4.970   0.438  1.00  0.00           C  
ATOM     90  O   ARG A   8       0.563   5.853  -0.164  1.00  0.00           O  
ATOM     91  CB  ARG A   8      -2.274   6.012   0.007  1.00  0.00           C  
ATOM     92  CG  ARG A   8      -3.768   5.729  -0.168  1.00  0.00           C  
ATOM     93  CD  ARG A   8      -4.190   6.080  -1.595  1.00  0.00           C  
ATOM     94  NE  ARG A   8      -5.644   6.089  -1.705  1.00  0.00           N  
ATOM     95  CZ  ARG A   8      -6.332   7.229  -1.703  1.00  0.00           C  
ATOM     96  NH1 ARG A   8      -7.632   7.204  -1.816  1.00  0.00           N  
ATOM     97  NH2 ARG A   8      -5.711   8.371  -1.580  1.00  0.00           N  
ATOM     98  H   ARG A   8      -2.712   4.329   1.861  1.00  0.00           H  
ATOM     99  HA  ARG A   8      -1.601   4.130  -0.768  1.00  0.00           H  
ATOM    100  HB2 ARG A   8      -2.122   6.612   0.894  1.00  0.00           H  
ATOM    101  HB3 ARG A   8      -1.907   6.545  -0.859  1.00  0.00           H  
ATOM    102  HG2 ARG A   8      -3.960   4.681   0.020  1.00  0.00           H  
ATOM    103  HG3 ARG A   8      -4.333   6.331   0.531  1.00  0.00           H  
ATOM    104  HD2 ARG A   8      -3.804   7.054  -1.853  1.00  0.00           H  
ATOM    105  HD3 ARG A   8      -3.784   5.345  -2.276  1.00  0.00           H  
ATOM    106  HE  ARG A   8      -6.124   5.240  -1.786  1.00  0.00           H  
ATOM    107 HH11 ARG A   8      -8.110   6.330  -1.906  1.00  0.00           H  
ATOM    108 HH12 ARG A   8      -8.151   8.059  -1.816  1.00  0.00           H  
ATOM    109 HH21 ARG A   8      -4.718   8.395  -1.487  1.00  0.00           H  
ATOM    110 HH22 ARG A   8      -6.233   9.224  -1.580  1.00  0.00           H  
ATOM    111  N   TYR A   9       0.504   4.207   1.377  1.00  0.00           N  
ATOM    112  CA  TYR A   9       1.897   4.364   1.774  1.00  0.00           C  
ATOM    113  C   TYR A   9       2.806   3.440   0.981  1.00  0.00           C  
ATOM    114  O   TYR A   9       3.874   3.844   0.523  1.00  0.00           O  
ATOM    115  CB  TYR A   9       2.056   4.014   3.253  1.00  0.00           C  
ATOM    116  CG  TYR A   9       0.947   4.642   4.072  1.00  0.00           C  
ATOM    117  CD1 TYR A   9       0.664   4.139   5.348  1.00  0.00           C  
ATOM    118  CD2 TYR A   9       0.205   5.721   3.567  1.00  0.00           C  
ATOM    119  CE1 TYR A   9      -0.356   4.709   6.118  1.00  0.00           C  
ATOM    120  CE2 TYR A   9      -0.816   6.291   4.339  1.00  0.00           C  
ATOM    121  CZ  TYR A   9      -1.097   5.785   5.614  1.00  0.00           C  
ATOM    122  OH  TYR A   9      -2.103   6.347   6.374  1.00  0.00           O  
ATOM    123  H   TYR A   9      -0.045   3.527   1.822  1.00  0.00           H  
ATOM    124  HA  TYR A   9       2.204   5.383   1.617  1.00  0.00           H  
ATOM    125  HB2 TYR A   9       2.016   2.934   3.365  1.00  0.00           H  
ATOM    126  HB3 TYR A   9       3.012   4.377   3.606  1.00  0.00           H  
ATOM    127  HD1 TYR A   9       1.234   3.307   5.739  1.00  0.00           H  
ATOM    128  HD2 TYR A   9       0.416   6.112   2.585  1.00  0.00           H  
ATOM    129  HE1 TYR A   9      -0.572   4.320   7.102  1.00  0.00           H  
ATOM    130  HE2 TYR A   9      -1.387   7.120   3.950  1.00  0.00           H  
ATOM    131  HH  TYR A   9      -2.097   5.925   7.236  1.00  0.00           H  
ATOM    132  N   HIS A  10       2.396   2.188   0.864  1.00  0.00           N  
ATOM    133  CA  HIS A  10       3.212   1.200   0.169  1.00  0.00           C  
ATOM    134  C   HIS A  10       2.987   1.209  -1.343  1.00  0.00           C  
ATOM    135  O   HIS A  10       2.079   0.553  -1.853  1.00  0.00           O  
ATOM    136  CB  HIS A  10       2.910  -0.187   0.723  1.00  0.00           C  
ATOM    137  CG  HIS A  10       1.505  -0.559   0.377  1.00  0.00           C  
ATOM    138  ND1 HIS A  10       0.605   0.346  -0.163  1.00  0.00           N  
ATOM    139  CD2 HIS A  10       0.834  -1.743   0.479  1.00  0.00           C  
ATOM    140  CE1 HIS A  10      -0.550  -0.310  -0.366  1.00  0.00           C  
ATOM    141  NE2 HIS A  10      -0.463  -1.590   0.007  1.00  0.00           N  
ATOM    142  H   HIS A  10       1.545   1.916   1.280  1.00  0.00           H  
ATOM    143  HA  HIS A  10       4.251   1.418   0.360  1.00  0.00           H  
ATOM    144  HB2 HIS A  10       3.590  -0.904   0.288  1.00  0.00           H  
ATOM    145  HB3 HIS A  10       3.028  -0.180   1.798  1.00  0.00           H  
ATOM    146  HD2 HIS A  10       1.243  -2.648   0.894  1.00  0.00           H  
ATOM    147  HE1 HIS A  10      -1.440   0.146  -0.768  1.00  0.00           H  
ATOM    148  HE2 HIS A  10      -1.160  -2.275  -0.049  1.00  0.00           H  
ATOM    149  N   CYS A  11       3.860   1.927  -2.046  1.00  0.00           N  
ATOM    150  CA  CYS A  11       3.819   2.019  -3.509  1.00  0.00           C  
ATOM    151  C   CYS A  11       2.476   2.541  -4.036  1.00  0.00           C  
ATOM    152  O   CYS A  11       2.453   3.197  -5.075  1.00  0.00           O  
ATOM    153  CB  CYS A  11       4.151   0.665  -4.159  1.00  0.00           C  
ATOM    154  SG  CYS A  11       4.144  -0.661  -2.922  1.00  0.00           S  
ATOM    155  H   CYS A  11       4.576   2.394  -1.566  1.00  0.00           H  
ATOM    156  HA  CYS A  11       4.581   2.722  -3.812  1.00  0.00           H  
ATOM    157  HB2 CYS A  11       3.424   0.443  -4.924  1.00  0.00           H  
ATOM    158  HB3 CYS A  11       5.132   0.720  -4.611  1.00  0.00           H  
ATOM    159  N   LEU A  12       1.378   2.259  -3.318  1.00  0.00           N  
ATOM    160  CA  LEU A  12       0.028   2.713  -3.712  1.00  0.00           C  
ATOM    161  C   LEU A  12      -0.940   1.534  -3.855  1.00  0.00           C  
ATOM    162  O   LEU A  12      -2.111   1.642  -3.496  1.00  0.00           O  
ATOM    163  CB  LEU A  12       0.063   3.512  -5.027  1.00  0.00           C  
ATOM    164  CG  LEU A  12      -1.347   3.968  -5.419  1.00  0.00           C  
ATOM    165  CD1 LEU A  12      -2.145   2.791  -5.992  1.00  0.00           C  
ATOM    166  CD2 LEU A  12      -2.069   4.553  -4.200  1.00  0.00           C  
ATOM    167  H   LEU A  12       1.476   1.739  -2.497  1.00  0.00           H  
ATOM    168  HA  LEU A  12      -0.349   3.365  -2.940  1.00  0.00           H  
ATOM    169  HB2 LEU A  12       0.685   4.385  -4.896  1.00  0.00           H  
ATOM    170  HB3 LEU A  12       0.464   2.900  -5.818  1.00  0.00           H  
ATOM    171  HG  LEU A  12      -1.262   4.732  -6.172  1.00  0.00           H  
ATOM    172 HD11 LEU A  12      -2.597   3.086  -6.926  1.00  0.00           H  
ATOM    173 HD12 LEU A  12      -2.921   2.504  -5.297  1.00  0.00           H  
ATOM    174 HD13 LEU A  12      -1.486   1.953  -6.164  1.00  0.00           H  
ATOM    175 HD21 LEU A  12      -2.426   3.755  -3.571  1.00  0.00           H  
ATOM    176 HD22 LEU A  12      -2.906   5.148  -4.532  1.00  0.00           H  
ATOM    177 HD23 LEU A  12      -1.386   5.175  -3.642  1.00  0.00           H  
ATOM    178  N   PRO A  13      -0.494   0.423  -4.378  1.00  0.00           N  
ATOM    179  CA  PRO A  13      -1.372  -0.770  -4.587  1.00  0.00           C  
ATOM    180  C   PRO A  13      -2.137  -1.164  -3.326  1.00  0.00           C  
ATOM    181  O   PRO A  13      -2.584  -0.299  -2.564  1.00  0.00           O  
ATOM    182  CB  PRO A  13      -0.400  -1.870  -5.018  1.00  0.00           C  
ATOM    183  CG  PRO A  13       0.778  -1.150  -5.585  1.00  0.00           C  
ATOM    184  CD  PRO A  13       0.886   0.163  -4.813  1.00  0.00           C  
ATOM    185  HA  PRO A  13      -2.066  -0.577  -5.391  1.00  0.00           H  
ATOM    186  HB2 PRO A  13      -0.107  -2.463  -4.163  1.00  0.00           H  
ATOM    187  HB3 PRO A  13      -0.852  -2.493  -5.775  1.00  0.00           H  
ATOM    188  HG2 PRO A  13       1.674  -1.739  -5.448  1.00  0.00           H  
ATOM    189  HG3 PRO A  13       0.621  -0.944  -6.632  1.00  0.00           H  
ATOM    190  HD2 PRO A  13       1.536   0.044  -3.956  1.00  0.00           H  
ATOM    191  HD3 PRO A  13       1.237   0.953  -5.454  1.00  0.00           H  
ATOM    192  N   CYS A  14      -2.300  -2.473  -3.121  1.00  0.00           N  
ATOM    193  CA  CYS A  14      -3.029  -2.968  -1.954  1.00  0.00           C  
ATOM    194  C   CYS A  14      -2.745  -4.451  -1.709  1.00  0.00           C  
ATOM    195  O   CYS A  14      -3.132  -5.303  -2.509  1.00  0.00           O  
ATOM    196  CB  CYS A  14      -4.529  -2.755  -2.170  1.00  0.00           C  
ATOM    197  SG  CYS A  14      -5.484  -3.552  -0.850  1.00  0.00           S  
ATOM    198  H   CYS A  14      -1.937  -3.108  -3.770  1.00  0.00           H  
ATOM    199  HA  CYS A  14      -2.721  -2.407  -1.091  1.00  0.00           H  
ATOM    200  HB2 CYS A  14      -4.742  -1.696  -2.172  1.00  0.00           H  
ATOM    201  HB3 CYS A  14      -4.814  -3.180  -3.124  1.00  0.00           H  
ATOM    202  N   CYS A  15      -2.076  -4.758  -0.594  1.00  0.00           N  
ATOM    203  CA  CYS A  15      -1.765  -6.145  -0.265  1.00  0.00           C  
ATOM    204  C   CYS A  15      -2.342  -6.517   1.096  1.00  0.00           C  
ATOM    205  O   CYS A  15      -2.390  -7.698   1.395  1.00  0.00           O  
ATOM    206  CB  CYS A  15      -0.253  -6.372  -0.263  1.00  0.00           C  
ATOM    207  SG  CYS A  15       0.294  -6.653  -1.957  1.00  0.00           S  
ATOM    208  OXT CYS A  15      -2.733  -5.613   1.818  1.00  0.00           O  
ATOM    209  H   CYS A  15      -1.796  -4.042   0.015  1.00  0.00           H  
ATOM    210  HA  CYS A  15      -2.204  -6.782  -1.016  1.00  0.00           H  
ATOM    211  HB2 CYS A  15       0.243  -5.497   0.137  1.00  0.00           H  
ATOM    212  HB3 CYS A  15      -0.015  -7.236   0.342  1.00  0.00           H  
TER     213      CYS A  15                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   CYS A   1       1.571  -5.085  -3.365  1.00  0.00           N  
ATOM      2  CA  CYS A   1       1.637  -3.598  -3.429  1.00  0.00           C  
ATOM      3  C   CYS A   1       3.042  -3.138  -3.065  1.00  0.00           C  
ATOM      4  O   CYS A   1       3.685  -2.421  -3.826  1.00  0.00           O  
ATOM      5  CB  CYS A   1       0.608  -2.997  -2.460  1.00  0.00           C  
ATOM      6  SG  CYS A   1       1.406  -2.549  -0.895  1.00  0.00           S  
ATOM      7  H1  CYS A   1       1.783  -5.484  -4.300  1.00  0.00           H  
ATOM      8  H2  CYS A   1       0.615  -5.375  -3.072  1.00  0.00           H  
ATOM      9  H3  CYS A   1       2.265  -5.433  -2.675  1.00  0.00           H  
ATOM     10  HA  CYS A   1       1.411  -3.279  -4.432  1.00  0.00           H  
ATOM     11  HB2 CYS A   1       0.171  -2.112  -2.902  1.00  0.00           H  
ATOM     12  HB3 CYS A   1      -0.165  -3.723  -2.271  1.00  0.00           H  
ATOM     13  N   CYS A   2       3.504  -3.553  -1.894  1.00  0.00           N  
ATOM     14  CA  CYS A   2       4.829  -3.181  -1.412  1.00  0.00           C  
ATOM     15  C   CYS A   2       5.268  -4.157  -0.325  1.00  0.00           C  
ATOM     16  O   CYS A   2       6.397  -4.649  -0.323  1.00  0.00           O  
ATOM     17  CB  CYS A   2       4.782  -1.761  -0.831  1.00  0.00           C  
ATOM     18  SG  CYS A   2       6.000  -0.700  -1.654  1.00  0.00           S  
ATOM     19  H   CYS A   2       2.935  -4.123  -1.336  1.00  0.00           H  
ATOM     20  HA  CYS A   2       5.531  -3.211  -2.229  1.00  0.00           H  
ATOM     21  HB2 CYS A   2       3.796  -1.351  -0.970  1.00  0.00           H  
ATOM     22  HB3 CYS A   2       5.001  -1.801   0.226  1.00  0.00           H  
ATOM     23  N   THR A   3       4.349  -4.428   0.594  1.00  0.00           N  
ATOM     24  CA  THR A   3       4.602  -5.343   1.701  1.00  0.00           C  
ATOM     25  C   THR A   3       3.314  -6.055   2.074  1.00  0.00           C  
ATOM     26  O   THR A   3       3.118  -7.235   1.783  1.00  0.00           O  
ATOM     27  CB  THR A   3       5.085  -4.565   2.926  1.00  0.00           C  
ATOM     28  OG1 THR A   3       3.993  -3.822   3.471  1.00  0.00           O  
ATOM     29  CG2 THR A   3       6.212  -3.611   2.524  1.00  0.00           C  
ATOM     30  H   THR A   3       3.472  -3.999   0.523  1.00  0.00           H  
ATOM     31  HA  THR A   3       5.349  -6.066   1.415  1.00  0.00           H  
ATOM     32  HB  THR A   3       5.453  -5.257   3.667  1.00  0.00           H  
ATOM     33  HG1 THR A   3       3.831  -4.144   4.361  1.00  0.00           H  
ATOM     34 HG21 THR A   3       6.760  -3.311   3.405  1.00  0.00           H  
ATOM     35 HG22 THR A   3       5.792  -2.738   2.047  1.00  0.00           H  
ATOM     36 HG23 THR A   3       6.879  -4.111   1.838  1.00  0.00           H  
ATOM     37  N   ALA A   4       2.444  -5.299   2.721  1.00  0.00           N  
ATOM     38  CA  ALA A   4       1.155  -5.792   3.155  1.00  0.00           C  
ATOM     39  C   ALA A   4       0.193  -4.617   3.227  1.00  0.00           C  
ATOM     40  O   ALA A   4      -0.822  -4.571   2.521  1.00  0.00           O  
ATOM     41  CB  ALA A   4       1.277  -6.443   4.534  1.00  0.00           C  
ATOM     42  H   ALA A   4       2.677  -4.368   2.908  1.00  0.00           H  
ATOM     43  HA  ALA A   4       0.789  -6.518   2.454  1.00  0.00           H  
ATOM     44  HB1 ALA A   4       1.712  -7.426   4.430  1.00  0.00           H  
ATOM     45  HB2 ALA A   4       0.296  -6.528   4.980  1.00  0.00           H  
ATOM     46  HB3 ALA A   4       1.908  -5.834   5.165  1.00  0.00           H  
ATOM     47  N   LEU A   5       0.543  -3.659   4.079  1.00  0.00           N  
ATOM     48  CA  LEU A   5      -0.272  -2.464   4.260  1.00  0.00           C  
ATOM     49  C   LEU A   5      -0.876  -2.011   2.938  1.00  0.00           C  
ATOM     50  O   LEU A   5      -0.171  -1.510   2.062  1.00  0.00           O  
ATOM     51  CB  LEU A   5       0.574  -1.326   4.842  1.00  0.00           C  
ATOM     52  CG  LEU A   5       1.631  -1.896   5.788  1.00  0.00           C  
ATOM     53  CD1 LEU A   5       2.314  -0.751   6.538  1.00  0.00           C  
ATOM     54  CD2 LEU A   5       0.961  -2.834   6.795  1.00  0.00           C  
ATOM     55  H   LEU A   5       1.369  -3.760   4.595  1.00  0.00           H  
ATOM     56  HA  LEU A   5      -1.072  -2.688   4.951  1.00  0.00           H  
ATOM     57  HB2 LEU A   5       1.061  -0.791   4.037  1.00  0.00           H  
ATOM     58  HB3 LEU A   5      -0.064  -0.646   5.388  1.00  0.00           H  
ATOM     59  HG  LEU A   5       2.369  -2.442   5.217  1.00  0.00           H  
ATOM     60 HD11 LEU A   5       3.270  -1.086   6.912  1.00  0.00           H  
ATOM     61 HD12 LEU A   5       1.692  -0.442   7.364  1.00  0.00           H  
ATOM     62 HD13 LEU A   5       2.462   0.081   5.866  1.00  0.00           H  
ATOM     63 HD21 LEU A   5       0.768  -3.788   6.328  1.00  0.00           H  
ATOM     64 HD22 LEU A   5       0.029  -2.401   7.125  1.00  0.00           H  
ATOM     65 HD23 LEU A   5       1.612  -2.975   7.645  1.00  0.00           H  
ATOM     66  N   CYS A   6      -2.186  -2.177   2.805  1.00  0.00           N  
ATOM     67  CA  CYS A   6      -2.873  -1.764   1.589  1.00  0.00           C  
ATOM     68  C   CYS A   6      -3.220  -0.284   1.674  1.00  0.00           C  
ATOM     69  O   CYS A   6      -4.319   0.132   1.311  1.00  0.00           O  
ATOM     70  CB  CYS A   6      -4.154  -2.583   1.403  1.00  0.00           C  
ATOM     71  SG  CYS A   6      -3.754  -4.174   0.640  1.00  0.00           S  
ATOM     72  H   CYS A   6      -2.701  -2.571   3.540  1.00  0.00           H  
ATOM     73  HA  CYS A   6      -2.221  -1.928   0.747  1.00  0.00           H  
ATOM     74  HB2 CYS A   6      -4.614  -2.753   2.365  1.00  0.00           H  
ATOM     75  HB3 CYS A   6      -4.839  -2.041   0.768  1.00  0.00           H  
ATOM     76  N   SER A   7      -2.272   0.503   2.172  1.00  0.00           N  
ATOM     77  CA  SER A   7      -2.482   1.937   2.322  1.00  0.00           C  
ATOM     78  C   SER A   7      -2.035   2.700   1.082  1.00  0.00           C  
ATOM     79  O   SER A   7      -1.823   2.118   0.019  1.00  0.00           O  
ATOM     80  CB  SER A   7      -1.720   2.449   3.541  1.00  0.00           C  
ATOM     81  OG  SER A   7      -1.014   1.371   4.141  1.00  0.00           O  
ATOM     82  H   SER A   7      -1.419   0.108   2.451  1.00  0.00           H  
ATOM     83  HA  SER A   7      -3.532   2.118   2.477  1.00  0.00           H  
ATOM     84  HB2 SER A   7      -1.016   3.209   3.238  1.00  0.00           H  
ATOM     85  HB3 SER A   7      -2.423   2.871   4.249  1.00  0.00           H  
ATOM     86  HG  SER A   7      -0.743   1.647   5.020  1.00  0.00           H  
ATOM     87  N   ARG A   8      -1.902   4.015   1.235  1.00  0.00           N  
ATOM     88  CA  ARG A   8      -1.489   4.870   0.131  1.00  0.00           C  
ATOM     89  C   ARG A   8      -0.004   5.207   0.229  1.00  0.00           C  
ATOM     90  O   ARG A   8       0.526   5.941  -0.605  1.00  0.00           O  
ATOM     91  CB  ARG A   8      -2.303   6.165   0.145  1.00  0.00           C  
ATOM     92  CG  ARG A   8      -3.761   5.859  -0.207  1.00  0.00           C  
ATOM     93  CD  ARG A   8      -3.887   5.637  -1.716  1.00  0.00           C  
ATOM     94  NE  ARG A   8      -4.791   6.622  -2.298  1.00  0.00           N  
ATOM     95  CZ  ARG A   8      -5.224   6.501  -3.548  1.00  0.00           C  
ATOM     96  NH1 ARG A   8      -6.032   7.395  -4.049  1.00  0.00           N  
ATOM     97  NH2 ARG A   8      -4.841   5.488  -4.278  1.00  0.00           N  
ATOM     98  H   ARG A   8      -2.092   4.418   2.107  1.00  0.00           H  
ATOM     99  HA  ARG A   8      -1.672   4.355  -0.800  1.00  0.00           H  
ATOM    100  HB2 ARG A   8      -2.257   6.608   1.132  1.00  0.00           H  
ATOM    101  HB3 ARG A   8      -1.896   6.855  -0.580  1.00  0.00           H  
ATOM    102  HG2 ARG A   8      -4.077   4.968   0.318  1.00  0.00           H  
ATOM    103  HG3 ARG A   8      -4.384   6.692   0.085  1.00  0.00           H  
ATOM    104  HD2 ARG A   8      -2.915   5.733  -2.174  1.00  0.00           H  
ATOM    105  HD3 ARG A   8      -4.271   4.643  -1.899  1.00  0.00           H  
ATOM    106  HE  ARG A   8      -5.083   7.386  -1.759  1.00  0.00           H  
ATOM    107 HH11 ARG A   8      -6.325   8.172  -3.492  1.00  0.00           H  
ATOM    108 HH12 ARG A   8      -6.358   7.304  -4.990  1.00  0.00           H  
ATOM    109 HH21 ARG A   8      -4.221   4.803  -3.895  1.00  0.00           H  
ATOM    110 HH22 ARG A   8      -5.169   5.397  -5.218  1.00  0.00           H  
ATOM    111  N   TYR A   9       0.667   4.669   1.245  1.00  0.00           N  
ATOM    112  CA  TYR A   9       2.090   4.936   1.413  1.00  0.00           C  
ATOM    113  C   TYR A   9       2.921   3.738   0.972  1.00  0.00           C  
ATOM    114  O   TYR A   9       4.093   3.883   0.626  1.00  0.00           O  
ATOM    115  CB  TYR A   9       2.421   5.281   2.870  1.00  0.00           C  
ATOM    116  CG  TYR A   9       1.346   4.770   3.802  1.00  0.00           C  
ATOM    117  CD1 TYR A   9       0.167   5.503   3.981  1.00  0.00           C  
ATOM    118  CD2 TYR A   9       1.539   3.573   4.506  1.00  0.00           C  
ATOM    119  CE1 TYR A   9      -0.817   5.042   4.862  1.00  0.00           C  
ATOM    120  CE2 TYR A   9       0.551   3.111   5.385  1.00  0.00           C  
ATOM    121  CZ  TYR A   9      -0.626   3.847   5.564  1.00  0.00           C  
ATOM    122  OH  TYR A   9      -1.597   3.394   6.433  1.00  0.00           O  
ATOM    123  H   TYR A   9       0.202   4.088   1.882  1.00  0.00           H  
ATOM    124  HA  TYR A   9       2.354   5.780   0.794  1.00  0.00           H  
ATOM    125  HB2 TYR A   9       3.366   4.829   3.136  1.00  0.00           H  
ATOM    126  HB3 TYR A   9       2.497   6.356   2.970  1.00  0.00           H  
ATOM    127  HD1 TYR A   9       0.017   6.424   3.437  1.00  0.00           H  
ATOM    128  HD2 TYR A   9       2.446   3.004   4.369  1.00  0.00           H  
ATOM    129  HE1 TYR A   9      -1.726   5.609   4.999  1.00  0.00           H  
ATOM    130  HE2 TYR A   9       0.699   2.190   5.927  1.00  0.00           H  
ATOM    131  HH  TYR A   9      -1.221   2.679   6.950  1.00  0.00           H  
ATOM    132  N   HIS A  10       2.315   2.555   0.981  1.00  0.00           N  
ATOM    133  CA  HIS A  10       3.033   1.355   0.571  1.00  0.00           C  
ATOM    134  C   HIS A  10       2.864   1.117  -0.926  1.00  0.00           C  
ATOM    135  O   HIS A  10       1.907   0.473  -1.355  1.00  0.00           O  
ATOM    136  CB  HIS A  10       2.525   0.138   1.349  1.00  0.00           C  
ATOM    137  CG  HIS A  10       3.586  -0.328   2.313  1.00  0.00           C  
ATOM    138  ND1 HIS A  10       3.275  -0.852   3.557  1.00  0.00           N  
ATOM    139  CD2 HIS A  10       4.959  -0.355   2.228  1.00  0.00           C  
ATOM    140  CE1 HIS A  10       4.433  -1.170   4.166  1.00  0.00           C  
ATOM    141  NE2 HIS A  10       5.489  -0.887   3.399  1.00  0.00           N  
ATOM    142  H   HIS A  10       1.376   2.490   1.262  1.00  0.00           H  
ATOM    143  HA  HIS A  10       4.082   1.492   0.782  1.00  0.00           H  
ATOM    144  HB2 HIS A  10       1.635   0.408   1.898  1.00  0.00           H  
ATOM    145  HB3 HIS A  10       2.295  -0.660   0.657  1.00  0.00           H  
ATOM    146  HD2 HIS A  10       5.538  -0.017   1.382  1.00  0.00           H  
ATOM    147  HE1 HIS A  10       4.499  -1.601   5.154  1.00  0.00           H  
ATOM    148  HE2 HIS A  10       6.435  -1.028   3.614  1.00  0.00           H  
ATOM    149  N   CYS A  11       3.804   1.646  -1.708  1.00  0.00           N  
ATOM    150  CA  CYS A  11       3.773   1.501  -3.162  1.00  0.00           C  
ATOM    151  C   CYS A  11       2.568   2.227  -3.760  1.00  0.00           C  
ATOM    152  O   CYS A  11       2.695   2.892  -4.785  1.00  0.00           O  
ATOM    153  CB  CYS A  11       3.734   0.021  -3.552  1.00  0.00           C  
ATOM    154  SG  CYS A  11       5.422  -0.648  -3.590  1.00  0.00           S  
ATOM    155  H   CYS A  11       4.539   2.148  -1.296  1.00  0.00           H  
ATOM    156  HA  CYS A  11       4.670   1.939  -3.568  1.00  0.00           H  
ATOM    157  HB2 CYS A  11       3.144  -0.528  -2.841  1.00  0.00           H  
ATOM    158  HB3 CYS A  11       3.291  -0.077  -4.532  1.00  0.00           H  
ATOM    159  N   LEU A  12       1.413   2.089  -3.100  1.00  0.00           N  
ATOM    160  CA  LEU A  12       0.162   2.729  -3.536  1.00  0.00           C  
ATOM    161  C   LEU A  12      -0.966   1.696  -3.689  1.00  0.00           C  
ATOM    162  O   LEU A  12      -2.102   1.962  -3.300  1.00  0.00           O  
ATOM    163  CB  LEU A  12       0.351   3.524  -4.841  1.00  0.00           C  
ATOM    164  CG  LEU A  12      -0.966   4.190  -5.256  1.00  0.00           C  
ATOM    165  CD1 LEU A  12      -1.921   3.147  -5.841  1.00  0.00           C  
ATOM    166  CD2 LEU A  12      -1.617   4.865  -4.046  1.00  0.00           C  
ATOM    167  H   LEU A  12       1.401   1.547  -2.288  1.00  0.00           H  
ATOM    168  HA  LEU A  12      -0.134   3.425  -2.767  1.00  0.00           H  
ATOM    169  HB2 LEU A  12       1.090   4.295  -4.683  1.00  0.00           H  
ATOM    170  HB3 LEU A  12       0.678   2.870  -5.631  1.00  0.00           H  
ATOM    171  HG  LEU A  12      -0.755   4.934  -6.003  1.00  0.00           H  
ATOM    172 HD11 LEU A  12      -2.727   2.965  -5.146  1.00  0.00           H  
ATOM    173 HD12 LEU A  12      -1.385   2.227  -6.023  1.00  0.00           H  
ATOM    174 HD13 LEU A  12      -2.327   3.515  -6.771  1.00  0.00           H  
ATOM    175 HD21 LEU A  12      -2.344   5.588  -4.388  1.00  0.00           H  
ATOM    176 HD22 LEU A  12      -0.859   5.369  -3.463  1.00  0.00           H  
ATOM    177 HD23 LEU A  12      -2.107   4.125  -3.436  1.00  0.00           H  
ATOM    178  N   PRO A  13      -0.694   0.531  -4.231  1.00  0.00           N  
ATOM    179  CA  PRO A  13      -1.736  -0.524  -4.414  1.00  0.00           C  
ATOM    180  C   PRO A  13      -2.113  -1.205  -3.098  1.00  0.00           C  
ATOM    181  O   PRO A  13      -1.760  -0.725  -2.015  1.00  0.00           O  
ATOM    182  CB  PRO A  13      -1.092  -1.534  -5.378  1.00  0.00           C  
ATOM    183  CG  PRO A  13       0.213  -0.937  -5.804  1.00  0.00           C  
ATOM    184  CD  PRO A  13       0.604   0.073  -4.730  1.00  0.00           C  
ATOM    185  HA  PRO A  13      -2.613  -0.101  -4.875  1.00  0.00           H  
ATOM    186  HB2 PRO A  13      -0.924  -2.475  -4.872  1.00  0.00           H  
ATOM    187  HB3 PRO A  13      -1.726  -1.681  -6.240  1.00  0.00           H  
ATOM    188  HG2 PRO A  13       0.965  -1.710  -5.883  1.00  0.00           H  
ATOM    189  HG3 PRO A  13       0.097  -0.432  -6.751  1.00  0.00           H  
ATOM    190  HD2 PRO A  13       1.175  -0.407  -3.944  1.00  0.00           H  
ATOM    191  HD3 PRO A  13       1.153   0.886  -5.163  1.00  0.00           H  
ATOM    192  N   CYS A  14      -2.827  -2.330  -3.209  1.00  0.00           N  
ATOM    193  CA  CYS A  14      -3.248  -3.083  -2.030  1.00  0.00           C  
ATOM    194  C   CYS A  14      -2.469  -4.391  -1.932  1.00  0.00           C  
ATOM    195  O   CYS A  14      -2.554  -5.238  -2.822  1.00  0.00           O  
ATOM    196  CB  CYS A  14      -4.746  -3.384  -2.108  1.00  0.00           C  
ATOM    197  SG  CYS A  14      -5.220  -4.451  -0.724  1.00  0.00           S  
ATOM    198  H   CYS A  14      -3.070  -2.657  -4.099  1.00  0.00           H  
ATOM    199  HA  CYS A  14      -3.057  -2.492  -1.150  1.00  0.00           H  
ATOM    200  HB2 CYS A  14      -5.303  -2.458  -2.054  1.00  0.00           H  
ATOM    201  HB3 CYS A  14      -4.965  -3.885  -3.040  1.00  0.00           H  
ATOM    202  N   CYS A  15      -1.700  -4.551  -0.856  1.00  0.00           N  
ATOM    203  CA  CYS A  15      -0.908  -5.761  -0.686  1.00  0.00           C  
ATOM    204  C   CYS A  15      -1.519  -6.667   0.379  1.00  0.00           C  
ATOM    205  O   CYS A  15      -1.195  -6.492   1.539  1.00  0.00           O  
ATOM    206  CB  CYS A  15       0.527  -5.387  -0.306  1.00  0.00           C  
ATOM    207  SG  CYS A  15       0.537  -3.754   0.476  1.00  0.00           S  
ATOM    208  OXT CYS A  15      -2.306  -7.526   0.015  1.00  0.00           O  
ATOM    209  H   CYS A  15      -1.658  -3.843  -0.178  1.00  0.00           H  
ATOM    210  HA  CYS A  15      -0.886  -6.296  -1.623  1.00  0.00           H  
ATOM    211  HB2 CYS A  15       0.924  -6.119   0.378  1.00  0.00           H  
ATOM    212  HB3 CYS A  15       1.139  -5.361  -1.195  1.00  0.00           H  
TER     213      CYS A  15                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   CYS A   1       1.546  -4.404  -4.064  1.00  0.00           N  
ATOM      2  CA  CYS A   1       2.148  -3.280  -3.291  1.00  0.00           C  
ATOM      3  C   CYS A   1       3.588  -3.635  -2.925  1.00  0.00           C  
ATOM      4  O   CYS A   1       4.241  -4.412  -3.622  1.00  0.00           O  
ATOM      5  CB  CYS A   1       1.322  -3.039  -2.022  1.00  0.00           C  
ATOM      6  SG  CYS A   1       2.050  -3.955  -0.643  1.00  0.00           S  
ATOM      7  H1  CYS A   1       2.297  -4.934  -4.549  1.00  0.00           H  
ATOM      8  H2  CYS A   1       0.880  -4.023  -4.767  1.00  0.00           H  
ATOM      9  H3  CYS A   1       1.041  -5.039  -3.415  1.00  0.00           H  
ATOM     10  HA  CYS A   1       2.144  -2.385  -3.898  1.00  0.00           H  
ATOM     11  HB2 CYS A   1       1.315  -1.985  -1.788  1.00  0.00           H  
ATOM     12  HB3 CYS A   1       0.306  -3.379  -2.182  1.00  0.00           H  
ATOM     13  N   CYS A   2       4.071  -3.071  -1.823  1.00  0.00           N  
ATOM     14  CA  CYS A   2       5.427  -3.341  -1.366  1.00  0.00           C  
ATOM     15  C   CYS A   2       5.433  -4.475  -0.346  1.00  0.00           C  
ATOM     16  O   CYS A   2       6.347  -5.298  -0.324  1.00  0.00           O  
ATOM     17  CB  CYS A   2       6.011  -2.081  -0.727  1.00  0.00           C  
ATOM     18  SG  CYS A   2       4.877  -0.696  -0.989  1.00  0.00           S  
ATOM     19  H   CYS A   2       3.501  -2.468  -1.302  1.00  0.00           H  
ATOM     20  HA  CYS A   2       6.036  -3.621  -2.210  1.00  0.00           H  
ATOM     21  HB2 CYS A   2       6.142  -2.242   0.335  1.00  0.00           H  
ATOM     22  HB3 CYS A   2       6.964  -1.857  -1.178  1.00  0.00           H  
ATOM     23  N   THR A   3       4.412  -4.501   0.504  1.00  0.00           N  
ATOM     24  CA  THR A   3       4.313  -5.529   1.535  1.00  0.00           C  
ATOM     25  C   THR A   3       2.881  -6.020   1.695  1.00  0.00           C  
ATOM     26  O   THR A   3       2.433  -6.932   0.999  1.00  0.00           O  
ATOM     27  CB  THR A   3       4.779  -4.957   2.872  1.00  0.00           C  
ATOM     28  OG1 THR A   3       3.861  -3.956   3.300  1.00  0.00           O  
ATOM     29  CG2 THR A   3       6.173  -4.347   2.714  1.00  0.00           C  
ATOM     30  H   THR A   3       3.720  -3.812   0.444  1.00  0.00           H  
ATOM     31  HA  THR A   3       4.948  -6.360   1.270  1.00  0.00           H  
ATOM     32  HB  THR A   3       4.817  -5.748   3.603  1.00  0.00           H  
ATOM     33  HG1 THR A   3       3.870  -3.935   4.260  1.00  0.00           H  
ATOM     34 HG21 THR A   3       6.616  -4.204   3.689  1.00  0.00           H  
ATOM     35 HG22 THR A   3       6.094  -3.394   2.211  1.00  0.00           H  
ATOM     36 HG23 THR A   3       6.793  -5.010   2.132  1.00  0.00           H  
ATOM     37  N   ALA A   4       2.176  -5.401   2.633  1.00  0.00           N  
ATOM     38  CA  ALA A   4       0.796  -5.748   2.923  1.00  0.00           C  
ATOM     39  C   ALA A   4      -0.027  -4.474   2.997  1.00  0.00           C  
ATOM     40  O   ALA A   4      -1.044  -4.326   2.309  1.00  0.00           O  
ATOM     41  CB  ALA A   4       0.717  -6.485   4.261  1.00  0.00           C  
ATOM     42  H   ALA A   4       2.599  -4.683   3.145  1.00  0.00           H  
ATOM     43  HA  ALA A   4       0.409  -6.386   2.150  1.00  0.00           H  
ATOM     44  HB1 ALA A   4       1.404  -7.319   4.254  1.00  0.00           H  
ATOM     45  HB2 ALA A   4      -0.289  -6.850   4.413  1.00  0.00           H  
ATOM     46  HB3 ALA A   4       0.979  -5.810   5.062  1.00  0.00           H  
ATOM     47  N   LEU A   5       0.445  -3.559   3.839  1.00  0.00           N  
ATOM     48  CA  LEU A   5      -0.218  -2.275   4.039  1.00  0.00           C  
ATOM     49  C   LEU A   5      -0.750  -1.713   2.727  1.00  0.00           C  
ATOM     50  O   LEU A   5       0.018  -1.276   1.870  1.00  0.00           O  
ATOM     51  CB  LEU A   5       0.764  -1.278   4.660  1.00  0.00           C  
ATOM     52  CG  LEU A   5       2.100  -1.973   4.910  1.00  0.00           C  
ATOM     53  CD1 LEU A   5       3.139  -0.944   5.356  1.00  0.00           C  
ATOM     54  CD2 LEU A   5       1.926  -3.031   6.004  1.00  0.00           C  
ATOM     55  H   LEU A   5       1.262  -3.756   4.341  1.00  0.00           H  
ATOM     56  HA  LEU A   5      -1.042  -2.414   4.719  1.00  0.00           H  
ATOM     57  HB2 LEU A   5       0.910  -0.446   3.985  1.00  0.00           H  
ATOM     58  HB3 LEU A   5       0.367  -0.917   5.597  1.00  0.00           H  
ATOM     59  HG  LEU A   5       2.432  -2.447   3.996  1.00  0.00           H  
ATOM     60 HD11 LEU A   5       4.114  -1.407   5.389  1.00  0.00           H  
ATOM     61 HD12 LEU A   5       2.882  -0.577   6.338  1.00  0.00           H  
ATOM     62 HD13 LEU A   5       3.153  -0.122   4.656  1.00  0.00           H  
ATOM     63 HD21 LEU A   5       2.375  -3.959   5.682  1.00  0.00           H  
ATOM     64 HD22 LEU A   5       0.874  -3.186   6.190  1.00  0.00           H  
ATOM     65 HD23 LEU A   5       2.405  -2.693   6.911  1.00  0.00           H  
ATOM     66  N   CYS A   6      -2.071  -1.710   2.585  1.00  0.00           N  
ATOM     67  CA  CYS A   6      -2.695  -1.177   1.382  1.00  0.00           C  
ATOM     68  C   CYS A   6      -2.987   0.303   1.563  1.00  0.00           C  
ATOM     69  O   CYS A   6      -3.963   0.829   1.029  1.00  0.00           O  
ATOM     70  CB  CYS A   6      -3.996  -1.924   1.083  1.00  0.00           C  
ATOM     71  SG  CYS A   6      -3.635  -3.660   0.719  1.00  0.00           S  
ATOM     72  H   CYS A   6      -2.634  -2.059   3.308  1.00  0.00           H  
ATOM     73  HA  CYS A   6      -2.017  -1.298   0.556  1.00  0.00           H  
ATOM     74  HB2 CYS A   6      -4.649  -1.865   1.941  1.00  0.00           H  
ATOM     75  HB3 CYS A   6      -4.482  -1.471   0.231  1.00  0.00           H  
ATOM     76  N   SER A   7      -2.135   0.965   2.331  1.00  0.00           N  
ATOM     77  CA  SER A   7      -2.302   2.387   2.595  1.00  0.00           C  
ATOM     78  C   SER A   7      -1.551   3.224   1.569  1.00  0.00           C  
ATOM     79  O   SER A   7      -0.619   2.744   0.924  1.00  0.00           O  
ATOM     80  CB  SER A   7      -1.790   2.718   3.997  1.00  0.00           C  
ATOM     81  OG  SER A   7      -1.155   3.989   3.975  1.00  0.00           O  
ATOM     82  H   SER A   7      -1.377   0.485   2.728  1.00  0.00           H  
ATOM     83  HA  SER A   7      -3.351   2.631   2.543  1.00  0.00           H  
ATOM     84  HB2 SER A   7      -2.617   2.746   4.687  1.00  0.00           H  
ATOM     85  HB3 SER A   7      -1.085   1.956   4.309  1.00  0.00           H  
ATOM     86  HG  SER A   7      -0.916   4.217   4.876  1.00  0.00           H  
ATOM     87  N   ARG A   8      -1.950   4.484   1.437  1.00  0.00           N  
ATOM     88  CA  ARG A   8      -1.291   5.385   0.503  1.00  0.00           C  
ATOM     89  C   ARG A   8       0.104   5.702   1.019  1.00  0.00           C  
ATOM     90  O   ARG A   8       0.551   6.848   0.982  1.00  0.00           O  
ATOM     91  CB  ARG A   8      -2.102   6.680   0.365  1.00  0.00           C  
ATOM     92  CG  ARG A   8      -2.008   7.221  -1.067  1.00  0.00           C  
ATOM     93  CD  ARG A   8      -3.236   8.083  -1.362  1.00  0.00           C  
ATOM     94  NE  ARG A   8      -3.200   9.308  -0.567  1.00  0.00           N  
ATOM     95  CZ  ARG A   8      -2.892  10.483  -1.114  1.00  0.00           C  
ATOM     96  NH1 ARG A   8      -2.880  11.559  -0.375  1.00  0.00           N  
ATOM     97  NH2 ARG A   8      -2.600  10.565  -2.383  1.00  0.00           N  
ATOM     98  H   ARG A   8      -2.691   4.815   1.987  1.00  0.00           H  
ATOM     99  HA  ARG A   8      -1.214   4.904  -0.459  1.00  0.00           H  
ATOM    100  HB2 ARG A   8      -3.138   6.480   0.605  1.00  0.00           H  
ATOM    101  HB3 ARG A   8      -1.711   7.420   1.051  1.00  0.00           H  
ATOM    102  HG2 ARG A   8      -1.113   7.819  -1.168  1.00  0.00           H  
ATOM    103  HG3 ARG A   8      -1.976   6.400  -1.769  1.00  0.00           H  
ATOM    104  HD2 ARG A   8      -3.252   8.336  -2.409  1.00  0.00           H  
ATOM    105  HD3 ARG A   8      -4.128   7.524  -1.118  1.00  0.00           H  
ATOM    106  HE  ARG A   8      -3.410   9.264   0.389  1.00  0.00           H  
ATOM    107 HH11 ARG A   8      -3.101  11.501   0.599  1.00  0.00           H  
ATOM    108 HH12 ARG A   8      -2.650  12.443  -0.783  1.00  0.00           H  
ATOM    109 HH21 ARG A   8      -2.604   9.745  -2.954  1.00  0.00           H  
ATOM    110 HH22 ARG A   8      -2.372  11.452  -2.786  1.00  0.00           H  
ATOM    111  N   TYR A   9       0.778   4.671   1.516  1.00  0.00           N  
ATOM    112  CA  TYR A   9       2.118   4.831   2.062  1.00  0.00           C  
ATOM    113  C   TYR A   9       3.049   3.750   1.518  1.00  0.00           C  
ATOM    114  O   TYR A   9       4.248   3.978   1.357  1.00  0.00           O  
ATOM    115  CB  TYR A   9       2.049   4.764   3.592  1.00  0.00           C  
ATOM    116  CG  TYR A   9       3.289   4.107   4.151  1.00  0.00           C  
ATOM    117  CD1 TYR A   9       4.543   4.699   3.965  1.00  0.00           C  
ATOM    118  CD2 TYR A   9       3.180   2.906   4.864  1.00  0.00           C  
ATOM    119  CE1 TYR A   9       5.689   4.089   4.490  1.00  0.00           C  
ATOM    120  CE2 TYR A   9       4.325   2.297   5.388  1.00  0.00           C  
ATOM    121  CZ  TYR A   9       5.580   2.889   5.202  1.00  0.00           C  
ATOM    122  OH  TYR A   9       6.710   2.290   5.720  1.00  0.00           O  
ATOM    123  H   TYR A   9       0.360   3.785   1.524  1.00  0.00           H  
ATOM    124  HA  TYR A   9       2.499   5.797   1.773  1.00  0.00           H  
ATOM    125  HB2 TYR A   9       1.968   5.766   3.990  1.00  0.00           H  
ATOM    126  HB3 TYR A   9       1.178   4.192   3.886  1.00  0.00           H  
ATOM    127  HD1 TYR A   9       4.627   5.624   3.414  1.00  0.00           H  
ATOM    128  HD2 TYR A   9       2.212   2.450   5.008  1.00  0.00           H  
ATOM    129  HE1 TYR A   9       6.656   4.546   4.346  1.00  0.00           H  
ATOM    130  HE2 TYR A   9       4.241   1.372   5.939  1.00  0.00           H  
ATOM    131  HH  TYR A   9       7.378   2.969   5.838  1.00  0.00           H  
ATOM    132  N   HIS A  10       2.491   2.578   1.225  1.00  0.00           N  
ATOM    133  CA  HIS A  10       3.293   1.486   0.686  1.00  0.00           C  
ATOM    134  C   HIS A  10       2.860   1.160  -0.738  1.00  0.00           C  
ATOM    135  O   HIS A  10       2.030   0.279  -0.963  1.00  0.00           O  
ATOM    136  CB  HIS A  10       3.172   0.237   1.566  1.00  0.00           C  
ATOM    137  CG  HIS A  10       4.335   0.193   2.519  1.00  0.00           C  
ATOM    138  ND1 HIS A  10       4.833  -0.996   3.025  1.00  0.00           N  
ATOM    139  CD2 HIS A  10       5.113   1.187   3.062  1.00  0.00           C  
ATOM    140  CE1 HIS A  10       5.866  -0.692   3.834  1.00  0.00           C  
ATOM    141  NE2 HIS A  10       6.079   0.625   3.891  1.00  0.00           N  
ATOM    142  H   HIS A  10       1.529   2.451   1.363  1.00  0.00           H  
ATOM    143  HA  HIS A  10       4.327   1.796   0.669  1.00  0.00           H  
ATOM    144  HB2 HIS A  10       2.246   0.270   2.125  1.00  0.00           H  
ATOM    145  HB3 HIS A  10       3.187  -0.645   0.943  1.00  0.00           H  
ATOM    146  HD2 HIS A  10       4.993   2.243   2.871  1.00  0.00           H  
ATOM    147  HE1 HIS A  10       6.451  -1.424   4.370  1.00  0.00           H  
ATOM    148  HE2 HIS A  10       6.766   1.096   4.407  1.00  0.00           H  
ATOM    149  N   CYS A  11       3.441   1.874  -1.697  1.00  0.00           N  
ATOM    150  CA  CYS A  11       3.128   1.658  -3.105  1.00  0.00           C  
ATOM    151  C   CYS A  11       1.684   2.069  -3.417  1.00  0.00           C  
ATOM    152  O   CYS A  11       1.468   3.054  -4.117  1.00  0.00           O  
ATOM    153  CB  CYS A  11       3.376   0.189  -3.467  1.00  0.00           C  
ATOM    154  SG  CYS A  11       5.050  -0.278  -2.958  1.00  0.00           S  
ATOM    155  H   CYS A  11       4.100   2.557  -1.453  1.00  0.00           H  
ATOM    156  HA  CYS A  11       3.786   2.270  -3.696  1.00  0.00           H  
ATOM    157  HB2 CYS A  11       2.659  -0.438  -2.959  1.00  0.00           H  
ATOM    158  HB3 CYS A  11       3.283   0.061  -4.535  1.00  0.00           H  
ATOM    159  N   LEU A  12       0.714   1.321  -2.874  1.00  0.00           N  
ATOM    160  CA  LEU A  12      -0.722   1.613  -3.069  1.00  0.00           C  
ATOM    161  C   LEU A  12      -1.480   0.447  -3.726  1.00  0.00           C  
ATOM    162  O   LEU A  12      -2.611   0.152  -3.335  1.00  0.00           O  
ATOM    163  CB  LEU A  12      -0.938   2.885  -3.901  1.00  0.00           C  
ATOM    164  CG  LEU A  12      -2.438   3.155  -4.040  1.00  0.00           C  
ATOM    165  CD1 LEU A  12      -3.032   3.472  -2.667  1.00  0.00           C  
ATOM    166  CD2 LEU A  12      -2.655   4.347  -4.975  1.00  0.00           C  
ATOM    167  H   LEU A  12       0.970   0.563  -2.312  1.00  0.00           H  
ATOM    168  HA  LEU A  12      -1.158   1.778  -2.094  1.00  0.00           H  
ATOM    169  HB2 LEU A  12      -0.469   3.723  -3.407  1.00  0.00           H  
ATOM    170  HB3 LEU A  12      -0.512   2.757  -4.882  1.00  0.00           H  
ATOM    171  HG  LEU A  12      -2.925   2.282  -4.449  1.00  0.00           H  
ATOM    172 HD11 LEU A  12      -3.570   2.611  -2.299  1.00  0.00           H  
ATOM    173 HD12 LEU A  12      -3.708   4.309  -2.752  1.00  0.00           H  
ATOM    174 HD13 LEU A  12      -2.237   3.719  -1.981  1.00  0.00           H  
ATOM    175 HD21 LEU A  12      -2.390   5.260  -4.463  1.00  0.00           H  
ATOM    176 HD22 LEU A  12      -3.693   4.389  -5.271  1.00  0.00           H  
ATOM    177 HD23 LEU A  12      -2.035   4.234  -5.852  1.00  0.00           H  
ATOM    178  N   PRO A  13      -0.909  -0.210  -4.708  1.00  0.00           N  
ATOM    179  CA  PRO A  13      -1.582  -1.345  -5.408  1.00  0.00           C  
ATOM    180  C   PRO A  13      -2.251  -2.302  -4.430  1.00  0.00           C  
ATOM    181  O   PRO A  13      -2.980  -3.214  -4.835  1.00  0.00           O  
ATOM    182  CB  PRO A  13      -0.446  -2.044  -6.150  1.00  0.00           C  
ATOM    183  CG  PRO A  13       0.604  -1.005  -6.350  1.00  0.00           C  
ATOM    184  CD  PRO A  13       0.430   0.042  -5.252  1.00  0.00           C  
ATOM    185  HA  PRO A  13      -2.302  -0.972  -6.117  1.00  0.00           H  
ATOM    186  HB2 PRO A  13      -0.059  -2.860  -5.554  1.00  0.00           H  
ATOM    187  HB3 PRO A  13      -0.792  -2.407  -7.106  1.00  0.00           H  
ATOM    188  HG2 PRO A  13       1.584  -1.460  -6.274  1.00  0.00           H  
ATOM    189  HG3 PRO A  13       0.484  -0.540  -7.315  1.00  0.00           H  
ATOM    190  HD2 PRO A  13       1.174  -0.099  -4.490  1.00  0.00           H  
ATOM    191  HD3 PRO A  13       0.488   1.035  -5.666  1.00  0.00           H  
ATOM    192  N   CYS A  14      -1.984  -2.083  -3.145  1.00  0.00           N  
ATOM    193  CA  CYS A  14      -2.547  -2.922  -2.093  1.00  0.00           C  
ATOM    194  C   CYS A  14      -2.017  -4.345  -2.194  1.00  0.00           C  
ATOM    195  O   CYS A  14      -1.807  -4.862  -3.290  1.00  0.00           O  
ATOM    196  CB  CYS A  14      -4.074  -2.930  -2.180  1.00  0.00           C  
ATOM    197  SG  CYS A  14      -4.735  -4.056  -0.928  1.00  0.00           S  
ATOM    198  H   CYS A  14      -1.391  -1.344  -2.903  1.00  0.00           H  
ATOM    199  HA  CYS A  14      -2.260  -2.518  -1.141  1.00  0.00           H  
ATOM    200  HB2 CYS A  14      -4.449  -1.932  -2.002  1.00  0.00           H  
ATOM    201  HB3 CYS A  14      -4.377  -3.261  -3.161  1.00  0.00           H  
ATOM    202  N   CYS A  15      -1.791  -4.973  -1.042  1.00  0.00           N  
ATOM    203  CA  CYS A  15      -1.271  -6.335  -1.028  1.00  0.00           C  
ATOM    204  C   CYS A  15      -2.110  -7.230  -0.121  1.00  0.00           C  
ATOM    205  O   CYS A  15      -2.261  -8.395  -0.447  1.00  0.00           O  
ATOM    206  CB  CYS A  15       0.172  -6.314  -0.542  1.00  0.00           C  
ATOM    207  SG  CYS A  15       0.465  -4.749   0.313  1.00  0.00           S  
ATOM    208  OXT CYS A  15      -2.588  -6.736   0.888  1.00  0.00           O  
ATOM    209  H   CYS A  15      -1.968  -4.513  -0.194  1.00  0.00           H  
ATOM    210  HA  CYS A  15      -1.294  -6.726  -2.033  1.00  0.00           H  
ATOM    211  HB2 CYS A  15       0.343  -7.140   0.135  1.00  0.00           H  
ATOM    212  HB3 CYS A  15       0.842  -6.392  -1.387  1.00  0.00           H  
TER     213      CYS A  15                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   CYS A   1       1.901  -4.707  -4.168  1.00  0.00           N  
ATOM      2  CA  CYS A   1       2.226  -3.420  -3.489  1.00  0.00           C  
ATOM      3  C   CYS A   1       3.697  -3.412  -3.098  1.00  0.00           C  
ATOM      4  O   CYS A   1       4.556  -3.874  -3.850  1.00  0.00           O  
ATOM      5  CB  CYS A   1       1.363  -3.280  -2.234  1.00  0.00           C  
ATOM      6  SG  CYS A   1       1.963  -4.435  -0.978  1.00  0.00           S  
ATOM      7  H1  CYS A   1       2.678  -4.966  -4.808  1.00  0.00           H  
ATOM      8  H2  CYS A   1       1.022  -4.598  -4.713  1.00  0.00           H  
ATOM      9  H3  CYS A   1       1.778  -5.453  -3.455  1.00  0.00           H  
ATOM     10  HA  CYS A   1       2.026  -2.597  -4.158  1.00  0.00           H  
ATOM     11  HB2 CYS A   1       1.434  -2.269  -1.858  1.00  0.00           H  
ATOM     12  HB3 CYS A   1       0.333  -3.509  -2.473  1.00  0.00           H  
ATOM     13  N   CYS A   2       3.979  -2.890  -1.910  1.00  0.00           N  
ATOM     14  CA  CYS A   2       5.346  -2.829  -1.414  1.00  0.00           C  
ATOM     15  C   CYS A   2       5.525  -3.827  -0.276  1.00  0.00           C  
ATOM     16  O   CYS A   2       6.581  -4.443  -0.131  1.00  0.00           O  
ATOM     17  CB  CYS A   2       5.653  -1.416  -0.915  1.00  0.00           C  
ATOM     18  SG  CYS A   2       6.343  -0.433  -2.269  1.00  0.00           S  
ATOM     19  H   CYS A   2       3.251  -2.543  -1.352  1.00  0.00           H  
ATOM     20  HA  CYS A   2       6.026  -3.077  -2.214  1.00  0.00           H  
ATOM     21  HB2 CYS A   2       4.743  -0.954  -0.567  1.00  0.00           H  
ATOM     22  HB3 CYS A   2       6.365  -1.467  -0.105  1.00  0.00           H  
ATOM     23  N   THR A   3       4.474  -3.982   0.521  1.00  0.00           N  
ATOM     24  CA  THR A   3       4.499  -4.907   1.647  1.00  0.00           C  
ATOM     25  C   THR A   3       3.151  -5.588   1.796  1.00  0.00           C  
ATOM     26  O   THR A   3       2.807  -6.507   1.053  1.00  0.00           O  
ATOM     27  CB  THR A   3       4.793  -4.151   2.942  1.00  0.00           C  
ATOM     28  OG1 THR A   3       3.743  -3.221   3.192  1.00  0.00           O  
ATOM     29  CG2 THR A   3       6.122  -3.405   2.821  1.00  0.00           C  
ATOM     30  H   THR A   3       3.661  -3.463   0.345  1.00  0.00           H  
ATOM     31  HA  THR A   3       5.263  -5.650   1.487  1.00  0.00           H  
ATOM     32  HB  THR A   3       4.847  -4.853   3.757  1.00  0.00           H  
ATOM     33  HG1 THR A   3       4.142  -2.372   3.395  1.00  0.00           H  
ATOM     34 HG21 THR A   3       6.670  -3.781   1.970  1.00  0.00           H  
ATOM     35 HG22 THR A   3       6.703  -3.558   3.718  1.00  0.00           H  
ATOM     36 HG23 THR A   3       5.932  -2.350   2.690  1.00  0.00           H  
ATOM     37  N   ALA A   4       2.395  -5.105   2.768  1.00  0.00           N  
ATOM     38  CA  ALA A   4       1.072  -5.625   3.046  1.00  0.00           C  
ATOM     39  C   ALA A   4       0.098  -4.461   3.169  1.00  0.00           C  
ATOM     40  O   ALA A   4      -0.929  -4.400   2.477  1.00  0.00           O  
ATOM     41  CB  ALA A   4       1.090  -6.423   4.351  1.00  0.00           C  
ATOM     42  H   ALA A   4       2.736  -4.366   3.310  1.00  0.00           H  
ATOM     43  HA  ALA A   4       0.770  -6.271   2.248  1.00  0.00           H  
ATOM     44  HB1 ALA A   4       1.803  -5.983   5.032  1.00  0.00           H  
ATOM     45  HB2 ALA A   4       1.374  -7.444   4.143  1.00  0.00           H  
ATOM     46  HB3 ALA A   4       0.107  -6.406   4.796  1.00  0.00           H  
ATOM     47  N   LEU A   5       0.454  -3.538   4.058  1.00  0.00           N  
ATOM     48  CA  LEU A   5      -0.347  -2.344   4.317  1.00  0.00           C  
ATOM     49  C   LEU A   5      -1.058  -1.871   3.059  1.00  0.00           C  
ATOM     50  O   LEU A   5      -0.461  -1.204   2.219  1.00  0.00           O  
ATOM     51  CB  LEU A   5       0.555  -1.218   4.835  1.00  0.00           C  
ATOM     52  CG  LEU A   5       1.814  -1.819   5.461  1.00  0.00           C  
ATOM     53  CD1 LEU A   5       2.638  -0.707   6.111  1.00  0.00           C  
ATOM     54  CD2 LEU A   5       1.414  -2.846   6.526  1.00  0.00           C  
ATOM     55  H   LEU A   5       1.287  -3.663   4.554  1.00  0.00           H  
ATOM     56  HA  LEU A   5      -1.083  -2.574   5.071  1.00  0.00           H  
ATOM     57  HB2 LEU A   5       0.835  -0.574   4.013  1.00  0.00           H  
ATOM     58  HB3 LEU A   5       0.025  -0.642   5.579  1.00  0.00           H  
ATOM     59  HG  LEU A   5       2.403  -2.299   4.693  1.00  0.00           H  
ATOM     60 HD11 LEU A   5       2.277   0.253   5.775  1.00  0.00           H  
ATOM     61 HD12 LEU A   5       3.675  -0.819   5.832  1.00  0.00           H  
ATOM     62 HD13 LEU A   5       2.544  -0.771   7.184  1.00  0.00           H  
ATOM     63 HD21 LEU A   5       1.633  -3.841   6.169  1.00  0.00           H  
ATOM     64 HD22 LEU A   5       0.358  -2.760   6.729  1.00  0.00           H  
ATOM     65 HD23 LEU A   5       1.971  -2.659   7.432  1.00  0.00           H  
ATOM     66  N   CYS A   6      -2.336  -2.199   2.933  1.00  0.00           N  
ATOM     67  CA  CYS A   6      -3.091  -1.770   1.765  1.00  0.00           C  
ATOM     68  C   CYS A   6      -3.379  -0.279   1.856  1.00  0.00           C  
ATOM     69  O   CYS A   6      -4.473   0.179   1.528  1.00  0.00           O  
ATOM     70  CB  CYS A   6      -4.404  -2.547   1.655  1.00  0.00           C  
ATOM     71  SG  CYS A   6      -4.095  -4.116   0.809  1.00  0.00           S  
ATOM     72  H   CYS A   6      -2.778  -2.724   3.634  1.00  0.00           H  
ATOM     73  HA  CYS A   6      -2.499  -1.956   0.890  1.00  0.00           H  
ATOM     74  HB2 CYS A   6      -4.794  -2.740   2.644  1.00  0.00           H  
ATOM     75  HB3 CYS A   6      -5.119  -1.967   1.090  1.00  0.00           H  
ATOM     76  N   SER A   7      -2.385   0.468   2.320  1.00  0.00           N  
ATOM     77  CA  SER A   7      -2.528   1.905   2.476  1.00  0.00           C  
ATOM     78  C   SER A   7      -2.078   2.658   1.232  1.00  0.00           C  
ATOM     79  O   SER A   7      -1.920   2.083   0.156  1.00  0.00           O  
ATOM     80  CB  SER A   7      -1.704   2.366   3.672  1.00  0.00           C  
ATOM     81  OG  SER A   7      -1.639   1.319   4.630  1.00  0.00           O  
ATOM     82  H   SER A   7      -1.541   0.042   2.574  1.00  0.00           H  
ATOM     83  HA  SER A   7      -3.559   2.134   2.662  1.00  0.00           H  
ATOM     84  HB2 SER A   7      -0.705   2.615   3.350  1.00  0.00           H  
ATOM     85  HB3 SER A   7      -2.169   3.237   4.108  1.00  0.00           H  
ATOM     86  HG  SER A   7      -1.203   0.569   4.219  1.00  0.00           H  
ATOM     87  N   ARG A   8      -1.863   3.955   1.410  1.00  0.00           N  
ATOM     88  CA  ARG A   8      -1.408   4.817   0.329  1.00  0.00           C  
ATOM     89  C   ARG A   8       0.062   5.143   0.571  1.00  0.00           C  
ATOM     90  O   ARG A   8       0.602   6.126   0.068  1.00  0.00           O  
ATOM     91  CB  ARG A   8      -2.261   6.097   0.307  1.00  0.00           C  
ATOM     92  CG  ARG A   8      -1.717   7.112  -0.706  1.00  0.00           C  
ATOM     93  CD  ARG A   8      -1.286   6.404  -1.990  1.00  0.00           C  
ATOM     94  NE  ARG A   8      -0.895   7.388  -2.991  1.00  0.00           N  
ATOM     95  CZ  ARG A   8       0.383   7.714  -3.178  1.00  0.00           C  
ATOM     96  NH1 ARG A   8       0.706   8.606  -4.073  1.00  0.00           N  
ATOM     97  NH2 ARG A   8       1.314   7.144  -2.462  1.00  0.00           N  
ATOM     98  H   ARG A   8      -2.000   4.342   2.300  1.00  0.00           H  
ATOM     99  HA  ARG A   8      -1.514   4.295  -0.610  1.00  0.00           H  
ATOM    100  HB2 ARG A   8      -3.276   5.841   0.039  1.00  0.00           H  
ATOM    101  HB3 ARG A   8      -2.253   6.542   1.291  1.00  0.00           H  
ATOM    102  HG2 ARG A   8      -2.493   7.826  -0.941  1.00  0.00           H  
ATOM    103  HG3 ARG A   8      -0.873   7.634  -0.280  1.00  0.00           H  
ATOM    104  HD2 ARG A   8      -0.449   5.756  -1.787  1.00  0.00           H  
ATOM    105  HD3 ARG A   8      -2.110   5.816  -2.367  1.00  0.00           H  
ATOM    106  HE  ARG A   8      -1.585   7.822  -3.534  1.00  0.00           H  
ATOM    107 HH11 ARG A   8      -0.007   9.046  -4.622  1.00  0.00           H  
ATOM    108 HH12 ARG A   8       1.665   8.851  -4.211  1.00  0.00           H  
ATOM    109 HH21 ARG A   8       1.071   6.464  -1.774  1.00  0.00           H  
ATOM    110 HH22 ARG A   8       2.273   7.390  -2.605  1.00  0.00           H  
ATOM    111  N   TYR A   9       0.695   4.297   1.374  1.00  0.00           N  
ATOM    112  CA  TYR A   9       2.095   4.479   1.719  1.00  0.00           C  
ATOM    113  C   TYR A   9       2.937   3.317   1.197  1.00  0.00           C  
ATOM    114  O   TYR A   9       4.158   3.432   1.085  1.00  0.00           O  
ATOM    115  CB  TYR A   9       2.227   4.583   3.246  1.00  0.00           C  
ATOM    116  CG  TYR A   9       3.502   3.917   3.711  1.00  0.00           C  
ATOM    117  CD1 TYR A   9       4.739   4.410   3.287  1.00  0.00           C  
ATOM    118  CD2 TYR A   9       3.445   2.808   4.567  1.00  0.00           C  
ATOM    119  CE1 TYR A   9       5.923   3.796   3.715  1.00  0.00           C  
ATOM    120  CE2 TYR A   9       4.629   2.194   4.994  1.00  0.00           C  
ATOM    121  CZ  TYR A   9       5.867   2.689   4.569  1.00  0.00           C  
ATOM    122  OH  TYR A   9       7.033   2.085   4.990  1.00  0.00           O  
ATOM    123  H   TYR A   9       0.205   3.538   1.753  1.00  0.00           H  
ATOM    124  HA  TYR A   9       2.451   5.397   1.276  1.00  0.00           H  
ATOM    125  HB2 TYR A   9       2.244   5.625   3.532  1.00  0.00           H  
ATOM    126  HB3 TYR A   9       1.379   4.096   3.709  1.00  0.00           H  
ATOM    127  HD1 TYR A   9       4.782   5.263   2.628  1.00  0.00           H  
ATOM    128  HD2 TYR A   9       2.487   2.424   4.895  1.00  0.00           H  
ATOM    129  HE1 TYR A   9       6.879   4.178   3.388  1.00  0.00           H  
ATOM    130  HE2 TYR A   9       4.587   1.339   5.652  1.00  0.00           H  
ATOM    131  HH  TYR A   9       7.771   2.559   4.600  1.00  0.00           H  
ATOM    132  N   HIS A  10       2.289   2.196   0.893  1.00  0.00           N  
ATOM    133  CA  HIS A  10       3.021   1.028   0.404  1.00  0.00           C  
ATOM    134  C   HIS A  10       2.847   0.840  -1.107  1.00  0.00           C  
ATOM    135  O   HIS A  10       1.847   0.292  -1.568  1.00  0.00           O  
ATOM    136  CB  HIS A  10       2.546  -0.227   1.139  1.00  0.00           C  
ATOM    137  CG  HIS A  10       1.234  -0.674   0.567  1.00  0.00           C  
ATOM    138  ND1 HIS A  10       0.939  -2.007   0.333  1.00  0.00           N  
ATOM    139  CD2 HIS A  10       0.126   0.032   0.178  1.00  0.00           C  
ATOM    140  CE1 HIS A  10      -0.307  -2.061  -0.175  1.00  0.00           C  
ATOM    141  NE2 HIS A  10      -0.848  -0.846  -0.289  1.00  0.00           N  
ATOM    142  H   HIS A  10       1.310   2.148   1.012  1.00  0.00           H  
ATOM    143  HA  HIS A  10       4.070   1.168   0.613  1.00  0.00           H  
ATOM    144  HB2 HIS A  10       3.276  -1.015   1.025  1.00  0.00           H  
ATOM    145  HB3 HIS A  10       2.420  -0.001   2.188  1.00  0.00           H  
ATOM    146  HD2 HIS A  10       0.029   1.105   0.224  1.00  0.00           H  
ATOM    147  HE1 HIS A  10      -0.806  -2.975  -0.460  1.00  0.00           H  
ATOM    148  HE2 HIS A  10      -1.740  -0.620  -0.625  1.00  0.00           H  
ATOM    149  N   CYS A  11       3.847   1.286  -1.867  1.00  0.00           N  
ATOM    150  CA  CYS A  11       3.827   1.155  -3.325  1.00  0.00           C  
ATOM    151  C   CYS A  11       2.697   1.966  -3.954  1.00  0.00           C  
ATOM    152  O   CYS A  11       2.909   2.639  -4.959  1.00  0.00           O  
ATOM    153  CB  CYS A  11       3.684  -0.317  -3.717  1.00  0.00           C  
ATOM    154  SG  CYS A  11       5.328  -1.055  -3.901  1.00  0.00           S  
ATOM    155  H   CYS A  11       4.624   1.700  -1.436  1.00  0.00           H  
ATOM    156  HA  CYS A  11       4.763   1.521  -3.712  1.00  0.00           H  
ATOM    157  HB2 CYS A  11       3.137  -0.845  -2.950  1.00  0.00           H  
ATOM    158  HB3 CYS A  11       3.152  -0.388  -4.654  1.00  0.00           H  
ATOM    159  N   LEU A  12       1.507   1.887  -3.352  1.00  0.00           N  
ATOM    160  CA  LEU A  12       0.322   2.608  -3.834  1.00  0.00           C  
ATOM    161  C   LEU A  12      -0.882   1.665  -3.936  1.00  0.00           C  
ATOM    162  O   LEU A  12      -1.997   2.042  -3.576  1.00  0.00           O  
ATOM    163  CB  LEU A  12       0.588   3.299  -5.184  1.00  0.00           C  
ATOM    164  CG  LEU A  12      -0.680   3.991  -5.690  1.00  0.00           C  
ATOM    165  CD1 LEU A  12      -1.683   2.955  -6.206  1.00  0.00           C  
ATOM    166  CD2 LEU A  12      -1.305   4.811  -4.559  1.00  0.00           C  
ATOM    167  H   LEU A  12       1.424   1.327  -2.555  1.00  0.00           H  
ATOM    168  HA  LEU A  12       0.080   3.376  -3.115  1.00  0.00           H  
ATOM    169  HB2 LEU A  12       1.354   4.049  -5.052  1.00  0.00           H  
ATOM    170  HB3 LEU A  12       0.915   2.578  -5.913  1.00  0.00           H  
ATOM    171  HG  LEU A  12      -0.412   4.651  -6.494  1.00  0.00           H  
ATOM    172 HD11 LEU A  12      -2.061   3.272  -7.167  1.00  0.00           H  
ATOM    173 HD12 LEU A  12      -2.503   2.865  -5.512  1.00  0.00           H  
ATOM    174 HD13 LEU A  12      -1.193   1.998  -6.314  1.00  0.00           H  
ATOM    175 HD21 LEU A  12      -1.877   4.166  -3.914  1.00  0.00           H  
ATOM    176 HD22 LEU A  12      -1.953   5.566  -4.980  1.00  0.00           H  
ATOM    177 HD23 LEU A  12      -0.521   5.288  -3.993  1.00  0.00           H  
ATOM    178  N   PRO A  13      -0.699   0.451  -4.402  1.00  0.00           N  
ATOM    179  CA  PRO A  13      -1.818  -0.527  -4.535  1.00  0.00           C  
ATOM    180  C   PRO A  13      -2.249  -1.081  -3.182  1.00  0.00           C  
ATOM    181  O   PRO A  13      -2.085  -0.419  -2.150  1.00  0.00           O  
ATOM    182  CB  PRO A  13      -1.249  -1.643  -5.429  1.00  0.00           C  
ATOM    183  CG  PRO A  13       0.111  -1.185  -5.861  1.00  0.00           C  
ATOM    184  CD  PRO A  13       0.566  -0.143  -4.843  1.00  0.00           C  
ATOM    185  HA  PRO A  13      -2.657  -0.065  -5.030  1.00  0.00           H  
ATOM    186  HB2 PRO A  13      -1.173  -2.565  -4.867  1.00  0.00           H  
ATOM    187  HB3 PRO A  13      -1.881  -1.783  -6.295  1.00  0.00           H  
ATOM    188  HG2 PRO A  13       0.796  -2.024  -5.873  1.00  0.00           H  
ATOM    189  HG3 PRO A  13       0.056  -0.736  -6.840  1.00  0.00           H  
ATOM    190  HD2 PRO A  13       1.074  -0.621  -4.014  1.00  0.00           H  
ATOM    191  HD3 PRO A  13       1.194   0.594  -5.306  1.00  0.00           H  
ATOM    192  N   CYS A  14      -2.803  -2.296  -3.189  1.00  0.00           N  
ATOM    193  CA  CYS A  14      -3.254  -2.920  -1.951  1.00  0.00           C  
ATOM    194  C   CYS A  14      -2.813  -4.379  -1.881  1.00  0.00           C  
ATOM    195  O   CYS A  14      -3.058  -5.152  -2.806  1.00  0.00           O  
ATOM    196  CB  CYS A  14      -4.779  -2.834  -1.851  1.00  0.00           C  
ATOM    197  SG  CYS A  14      -5.399  -4.119  -0.734  1.00  0.00           S  
ATOM    198  H   CYS A  14      -2.909  -2.772  -4.039  1.00  0.00           H  
ATOM    199  HA  CYS A  14      -2.823  -2.387  -1.126  1.00  0.00           H  
ATOM    200  HB2 CYS A  14      -5.060  -1.862  -1.469  1.00  0.00           H  
ATOM    201  HB3 CYS A  14      -5.212  -2.972  -2.833  1.00  0.00           H  
ATOM    202  N   CYS A  15      -2.164  -4.758  -0.776  1.00  0.00           N  
ATOM    203  CA  CYS A  15      -1.711  -6.134  -0.623  1.00  0.00           C  
ATOM    204  C   CYS A  15      -2.668  -6.914   0.273  1.00  0.00           C  
ATOM    205  O   CYS A  15      -2.866  -6.495   1.402  1.00  0.00           O  
ATOM    206  CB  CYS A  15      -0.313  -6.165  -0.016  1.00  0.00           C  
ATOM    207  SG  CYS A  15       0.924  -6.129  -1.333  1.00  0.00           S  
ATOM    208  OXT CYS A  15      -3.187  -7.920  -0.182  1.00  0.00           O  
ATOM    209  H   CYS A  15      -1.995  -4.107  -0.064  1.00  0.00           H  
ATOM    210  HA  CYS A  15      -1.677  -6.601  -1.595  1.00  0.00           H  
ATOM    211  HB2 CYS A  15      -0.181  -5.302   0.619  1.00  0.00           H  
ATOM    212  HB3 CYS A  15      -0.196  -7.071   0.561  1.00  0.00           H  
TER     213      CYS A  15                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   CYS A   1       1.775  -3.965  -4.677  1.00  0.00           N  
ATOM      2  CA  CYS A   1       1.995  -3.572  -3.257  1.00  0.00           C  
ATOM      3  C   CYS A   1       3.237  -4.289  -2.744  1.00  0.00           C  
ATOM      4  O   CYS A   1       3.376  -5.503  -2.889  1.00  0.00           O  
ATOM      5  CB  CYS A   1       0.764  -3.951  -2.438  1.00  0.00           C  
ATOM      6  SG  CYS A   1      -0.143  -5.235  -3.337  1.00  0.00           S  
ATOM      7  H1  CYS A   1       2.184  -4.906  -4.843  1.00  0.00           H  
ATOM      8  H2  CYS A   1       2.232  -3.271  -5.303  1.00  0.00           H  
ATOM      9  H3  CYS A   1       0.755  -3.994  -4.875  1.00  0.00           H  
ATOM     10  HA  CYS A   1       2.153  -2.504  -3.197  1.00  0.00           H  
ATOM     11  HB2 CYS A   1       1.068  -4.319  -1.469  1.00  0.00           H  
ATOM     12  HB3 CYS A   1       0.129  -3.081  -2.311  1.00  0.00           H  
ATOM     13  N   CYS A   2       4.144  -3.515  -2.172  1.00  0.00           N  
ATOM     14  CA  CYS A   2       5.398  -4.046  -1.659  1.00  0.00           C  
ATOM     15  C   CYS A   2       5.165  -5.114  -0.596  1.00  0.00           C  
ATOM     16  O   CYS A   2       5.428  -6.296  -0.823  1.00  0.00           O  
ATOM     17  CB  CYS A   2       6.226  -2.900  -1.076  1.00  0.00           C  
ATOM     18  SG  CYS A   2       6.008  -1.426  -2.109  1.00  0.00           S  
ATOM     19  H   CYS A   2       3.974  -2.557  -2.107  1.00  0.00           H  
ATOM     20  HA  CYS A   2       5.949  -4.486  -2.473  1.00  0.00           H  
ATOM     21  HB2 CYS A   2       5.891  -2.688  -0.070  1.00  0.00           H  
ATOM     22  HB3 CYS A   2       7.267  -3.179  -1.058  1.00  0.00           H  
ATOM     23  N   THR A   3       4.690  -4.691   0.566  1.00  0.00           N  
ATOM     24  CA  THR A   3       4.445  -5.621   1.663  1.00  0.00           C  
ATOM     25  C   THR A   3       2.986  -6.046   1.720  1.00  0.00           C  
ATOM     26  O   THR A   3       2.642  -7.181   1.390  1.00  0.00           O  
ATOM     27  CB  THR A   3       4.811  -4.964   2.992  1.00  0.00           C  
ATOM     28  OG1 THR A   3       3.799  -4.028   3.342  1.00  0.00           O  
ATOM     29  CG2 THR A   3       6.158  -4.250   2.862  1.00  0.00           C  
ATOM     30  H   THR A   3       4.512  -3.737   0.692  1.00  0.00           H  
ATOM     31  HA  THR A   3       5.062  -6.497   1.528  1.00  0.00           H  
ATOM     32  HB  THR A   3       4.881  -5.721   3.756  1.00  0.00           H  
ATOM     33  HG1 THR A   3       3.822  -3.314   2.700  1.00  0.00           H  
ATOM     34 HG21 THR A   3       6.180  -3.689   1.939  1.00  0.00           H  
ATOM     35 HG22 THR A   3       6.953  -4.980   2.856  1.00  0.00           H  
ATOM     36 HG23 THR A   3       6.291  -3.578   3.696  1.00  0.00           H  
ATOM     37  N   ALA A   4       2.134  -5.129   2.160  1.00  0.00           N  
ATOM     38  CA  ALA A   4       0.712  -5.418   2.280  1.00  0.00           C  
ATOM     39  C   ALA A   4      -0.056  -4.135   2.517  1.00  0.00           C  
ATOM     40  O   ALA A   4      -1.115  -3.914   1.926  1.00  0.00           O  
ATOM     41  CB  ALA A   4       0.469  -6.380   3.445  1.00  0.00           C  
ATOM     42  H   ALA A   4       2.471  -4.239   2.417  1.00  0.00           H  
ATOM     43  HA  ALA A   4       0.361  -5.874   1.374  1.00  0.00           H  
ATOM     44  HB1 ALA A   4       0.702  -5.884   4.376  1.00  0.00           H  
ATOM     45  HB2 ALA A   4       1.100  -7.249   3.332  1.00  0.00           H  
ATOM     46  HB3 ALA A   4      -0.567  -6.685   3.449  1.00  0.00           H  
ATOM     47  N   LEU A   5       0.488  -3.296   3.390  1.00  0.00           N  
ATOM     48  CA  LEU A   5      -0.145  -2.027   3.720  1.00  0.00           C  
ATOM     49  C   LEU A   5      -0.783  -1.402   2.485  1.00  0.00           C  
ATOM     50  O   LEU A   5      -0.162  -0.588   1.802  1.00  0.00           O  
ATOM     51  CB  LEU A   5       0.884  -1.056   4.307  1.00  0.00           C  
ATOM     52  CG  LEU A   5       2.126  -1.828   4.756  1.00  0.00           C  
ATOM     53  CD1 LEU A   5       3.124  -0.865   5.400  1.00  0.00           C  
ATOM     54  CD2 LEU A   5       1.722  -2.899   5.775  1.00  0.00           C  
ATOM     55  H   LEU A   5       1.331  -3.540   3.824  1.00  0.00           H  
ATOM     56  HA  LEU A   5      -0.911  -2.204   4.458  1.00  0.00           H  
ATOM     57  HB2 LEU A   5       1.164  -0.331   3.557  1.00  0.00           H  
ATOM     58  HB3 LEU A   5       0.453  -0.546   5.156  1.00  0.00           H  
ATOM     59  HG  LEU A   5       2.581  -2.296   3.898  1.00  0.00           H  
ATOM     60 HD11 LEU A   5       2.678  -0.412   6.273  1.00  0.00           H  
ATOM     61 HD12 LEU A   5       3.389  -0.094   4.692  1.00  0.00           H  
ATOM     62 HD13 LEU A   5       4.012  -1.407   5.690  1.00  0.00           H  
ATOM     63 HD21 LEU A   5       2.303  -2.775   6.678  1.00  0.00           H  
ATOM     64 HD22 LEU A   5       1.909  -3.879   5.362  1.00  0.00           H  
ATOM     65 HD23 LEU A   5       0.673  -2.800   6.006  1.00  0.00           H  
ATOM     66  N   CYS A   6      -2.031  -1.770   2.212  1.00  0.00           N  
ATOM     67  CA  CYS A   6      -2.742  -1.217   1.065  1.00  0.00           C  
ATOM     68  C   CYS A   6      -3.034   0.255   1.318  1.00  0.00           C  
ATOM     69  O   CYS A   6      -4.063   0.783   0.899  1.00  0.00           O  
ATOM     70  CB  CYS A   6      -4.057  -1.967   0.848  1.00  0.00           C  
ATOM     71  SG  CYS A   6      -3.805  -3.735   1.139  1.00  0.00           S  
ATOM     72  H   CYS A   6      -2.485  -2.413   2.797  1.00  0.00           H  
ATOM     73  HA  CYS A   6      -2.127  -1.312   0.183  1.00  0.00           H  
ATOM     74  HB2 CYS A   6      -4.802  -1.592   1.534  1.00  0.00           H  
ATOM     75  HB3 CYS A   6      -4.394  -1.812  -0.164  1.00  0.00           H  
ATOM     76  N   SER A   7      -2.118   0.899   2.028  1.00  0.00           N  
ATOM     77  CA  SER A   7      -2.270   2.310   2.370  1.00  0.00           C  
ATOM     78  C   SER A   7      -1.613   3.209   1.331  1.00  0.00           C  
ATOM     79  O   SER A   7      -0.735   2.777   0.583  1.00  0.00           O  
ATOM     80  CB  SER A   7      -1.649   2.580   3.741  1.00  0.00           C  
ATOM     81  OG  SER A   7      -0.653   1.602   4.007  1.00  0.00           O  
ATOM     82  H   SER A   7      -1.324   0.411   2.333  1.00  0.00           H  
ATOM     83  HA  SER A   7      -3.322   2.545   2.416  1.00  0.00           H  
ATOM     84  HB2 SER A   7      -1.195   3.559   3.748  1.00  0.00           H  
ATOM     85  HB3 SER A   7      -2.422   2.537   4.499  1.00  0.00           H  
ATOM     86  HG  SER A   7      -0.691   0.943   3.310  1.00  0.00           H  
ATOM     87  N   ARG A   8      -2.028   4.472   1.309  1.00  0.00           N  
ATOM     88  CA  ARG A   8      -1.459   5.436   0.381  1.00  0.00           C  
ATOM     89  C   ARG A   8      -0.073   5.838   0.864  1.00  0.00           C  
ATOM     90  O   ARG A   8       0.388   6.953   0.621  1.00  0.00           O  
ATOM     91  CB  ARG A   8      -2.355   6.675   0.290  1.00  0.00           C  
ATOM     92  CG  ARG A   8      -3.145   6.646  -1.021  1.00  0.00           C  
ATOM     93  CD  ARG A   8      -4.243   5.585  -0.933  1.00  0.00           C  
ATOM     94  NE  ARG A   8      -5.109   5.852   0.213  1.00  0.00           N  
ATOM     95  CZ  ARG A   8      -6.312   6.403   0.063  1.00  0.00           C  
ATOM     96  NH1 ARG A   8      -7.055   6.632   1.111  1.00  0.00           N  
ATOM     97  NH2 ARG A   8      -6.748   6.721  -1.126  1.00  0.00           N  
ATOM     98  H   ARG A   8      -2.718   4.762   1.942  1.00  0.00           H  
ATOM     99  HA  ARG A   8      -1.376   4.983  -0.594  1.00  0.00           H  
ATOM    100  HB2 ARG A   8      -3.044   6.680   1.125  1.00  0.00           H  
ATOM    101  HB3 ARG A   8      -1.744   7.565   0.319  1.00  0.00           H  
ATOM    102  HG2 ARG A   8      -3.595   7.615  -1.190  1.00  0.00           H  
ATOM    103  HG3 ARG A   8      -2.481   6.407  -1.839  1.00  0.00           H  
ATOM    104  HD2 ARG A   8      -4.830   5.601  -1.837  1.00  0.00           H  
ATOM    105  HD3 ARG A   8      -3.789   4.612  -0.820  1.00  0.00           H  
ATOM    106  HE  ARG A   8      -4.796   5.621   1.113  1.00  0.00           H  
ATOM    107 HH11 ARG A   8      -6.721   6.393   2.022  1.00  0.00           H  
ATOM    108 HH12 ARG A   8      -7.959   7.047   1.002  1.00  0.00           H  
ATOM    109 HH21 ARG A   8      -6.181   6.552  -1.931  1.00  0.00           H  
ATOM    110 HH22 ARG A   8      -7.654   7.130  -1.231  1.00  0.00           H  
ATOM    111  N   TYR A   9       0.579   4.915   1.564  1.00  0.00           N  
ATOM    112  CA  TYR A   9       1.908   5.166   2.101  1.00  0.00           C  
ATOM    113  C   TYR A   9       2.915   4.179   1.520  1.00  0.00           C  
ATOM    114  O   TYR A   9       4.040   4.551   1.184  1.00  0.00           O  
ATOM    115  CB  TYR A   9       1.873   5.046   3.629  1.00  0.00           C  
ATOM    116  CG  TYR A   9       3.195   4.523   4.141  1.00  0.00           C  
ATOM    117  CD1 TYR A   9       4.386   5.164   3.782  1.00  0.00           C  
ATOM    118  CD2 TYR A   9       3.228   3.399   4.975  1.00  0.00           C  
ATOM    119  CE1 TYR A   9       5.611   4.682   4.258  1.00  0.00           C  
ATOM    120  CE2 TYR A   9       4.453   2.916   5.451  1.00  0.00           C  
ATOM    121  CZ  TYR A   9       5.645   3.558   5.092  1.00  0.00           C  
ATOM    122  OH  TYR A   9       6.853   3.084   5.564  1.00  0.00           O  
ATOM    123  H   TYR A   9       0.152   4.048   1.728  1.00  0.00           H  
ATOM    124  HA  TYR A   9       2.209   6.167   1.837  1.00  0.00           H  
ATOM    125  HB2 TYR A   9       1.681   6.019   4.060  1.00  0.00           H  
ATOM    126  HB3 TYR A   9       1.083   4.365   3.915  1.00  0.00           H  
ATOM    127  HD1 TYR A   9       4.360   6.030   3.138  1.00  0.00           H  
ATOM    128  HD2 TYR A   9       2.309   2.903   5.250  1.00  0.00           H  
ATOM    129  HE1 TYR A   9       6.530   5.178   3.981  1.00  0.00           H  
ATOM    130  HE2 TYR A   9       4.479   2.050   6.094  1.00  0.00           H  
ATOM    131  HH  TYR A   9       7.048   3.538   6.387  1.00  0.00           H  
ATOM    132  N   HIS A  10       2.506   2.922   1.408  1.00  0.00           N  
ATOM    133  CA  HIS A  10       3.388   1.896   0.869  1.00  0.00           C  
ATOM    134  C   HIS A  10       2.967   1.502  -0.541  1.00  0.00           C  
ATOM    135  O   HIS A  10       1.958   0.823  -0.726  1.00  0.00           O  
ATOM    136  CB  HIS A  10       3.372   0.647   1.764  1.00  0.00           C  
ATOM    137  CG  HIS A  10       4.782   0.289   2.147  1.00  0.00           C  
ATOM    138  ND1 HIS A  10       5.313  -0.970   1.923  1.00  0.00           N  
ATOM    139  CD2 HIS A  10       5.786   1.021   2.733  1.00  0.00           C  
ATOM    140  CE1 HIS A  10       6.583  -0.961   2.365  1.00  0.00           C  
ATOM    141  NE2 HIS A  10       6.922   0.229   2.868  1.00  0.00           N  
ATOM    142  H   HIS A  10       1.600   2.683   1.693  1.00  0.00           H  
ATOM    143  HA  HIS A  10       4.394   2.287   0.834  1.00  0.00           H  
ATOM    144  HB2 HIS A  10       2.793   0.840   2.655  1.00  0.00           H  
ATOM    145  HB3 HIS A  10       2.931  -0.178   1.221  1.00  0.00           H  
ATOM    146  HD2 HIS A  10       5.707   2.053   3.038  1.00  0.00           H  
ATOM    147  HE1 HIS A  10       7.248  -1.809   2.317  1.00  0.00           H  
ATOM    148  HE2 HIS A  10       7.786   0.489   3.252  1.00  0.00           H  
ATOM    149  N   CYS A  11       3.766   1.903  -1.527  1.00  0.00           N  
ATOM    150  CA  CYS A  11       3.485   1.561  -2.919  1.00  0.00           C  
ATOM    151  C   CYS A  11       2.130   2.118  -3.368  1.00  0.00           C  
ATOM    152  O   CYS A  11       2.073   2.982  -4.239  1.00  0.00           O  
ATOM    153  CB  CYS A  11       3.523   0.036  -3.073  1.00  0.00           C  
ATOM    154  SG  CYS A  11       4.204  -0.699  -1.560  1.00  0.00           S  
ATOM    155  H   CYS A  11       4.570   2.421  -1.313  1.00  0.00           H  
ATOM    156  HA  CYS A  11       4.254   1.987  -3.541  1.00  0.00           H  
ATOM    157  HB2 CYS A  11       2.525  -0.337  -3.234  1.00  0.00           H  
ATOM    158  HB3 CYS A  11       4.147  -0.227  -3.914  1.00  0.00           H  
ATOM    159  N   LEU A  12       1.056   1.618  -2.754  1.00  0.00           N  
ATOM    160  CA  LEU A  12      -0.318   2.054  -3.050  1.00  0.00           C  
ATOM    161  C   LEU A  12      -1.250   0.847  -3.219  1.00  0.00           C  
ATOM    162  O   LEU A  12      -2.228   0.736  -2.486  1.00  0.00           O  
ATOM    163  CB  LEU A  12      -0.388   2.980  -4.272  1.00  0.00           C  
ATOM    164  CG  LEU A  12      -1.843   3.396  -4.526  1.00  0.00           C  
ATOM    165  CD1 LEU A  12      -2.655   2.219  -5.067  1.00  0.00           C  
ATOM    166  CD2 LEU A  12      -2.475   3.881  -3.220  1.00  0.00           C  
ATOM    167  H   LEU A  12       1.192   0.936  -2.065  1.00  0.00           H  
ATOM    168  HA  LEU A  12      -0.669   2.615  -2.197  1.00  0.00           H  
ATOM    169  HB2 LEU A  12       0.191   3.870  -4.076  1.00  0.00           H  
ATOM    170  HB3 LEU A  12       0.002   2.482  -5.138  1.00  0.00           H  
ATOM    171  HG  LEU A  12      -1.856   4.197  -5.242  1.00  0.00           H  
ATOM    172 HD11 LEU A  12      -3.315   2.568  -5.848  1.00  0.00           H  
ATOM    173 HD12 LEU A  12      -3.241   1.787  -4.269  1.00  0.00           H  
ATOM    174 HD13 LEU A  12      -1.991   1.474  -5.467  1.00  0.00           H  
ATOM    175 HD21 LEU A  12      -3.342   4.486  -3.442  1.00  0.00           H  
ATOM    176 HD22 LEU A  12      -1.757   4.472  -2.672  1.00  0.00           H  
ATOM    177 HD23 LEU A  12      -2.773   3.032  -2.625  1.00  0.00           H  
ATOM    178  N   PRO A  13      -0.969  -0.061  -4.142  1.00  0.00           N  
ATOM    179  CA  PRO A  13      -1.799  -1.289  -4.352  1.00  0.00           C  
ATOM    180  C   PRO A  13      -2.246  -1.949  -3.036  1.00  0.00           C  
ATOM    181  O   PRO A  13      -2.394  -1.280  -2.010  1.00  0.00           O  
ATOM    182  CB  PRO A  13      -0.882  -2.238  -5.132  1.00  0.00           C  
ATOM    183  CG  PRO A  13       0.340  -1.461  -5.523  1.00  0.00           C  
ATOM    184  CD  PRO A  13       0.143  -0.012  -5.098  1.00  0.00           C  
ATOM    185  HA  PRO A  13      -2.658  -1.053  -4.958  1.00  0.00           H  
ATOM    186  HB2 PRO A  13      -0.604  -3.072  -4.506  1.00  0.00           H  
ATOM    187  HB3 PRO A  13      -1.387  -2.592  -6.019  1.00  0.00           H  
ATOM    188  HG2 PRO A  13       1.210  -1.868  -5.035  1.00  0.00           H  
ATOM    189  HG3 PRO A  13       0.466  -1.504  -6.594  1.00  0.00           H  
ATOM    190  HD2 PRO A  13       1.037   0.369  -4.633  1.00  0.00           H  
ATOM    191  HD3 PRO A  13      -0.123   0.579  -5.958  1.00  0.00           H  
ATOM    192  N   CYS A  14      -2.469  -3.271  -3.068  1.00  0.00           N  
ATOM    193  CA  CYS A  14      -2.911  -3.977  -1.864  1.00  0.00           C  
ATOM    194  C   CYS A  14      -2.406  -5.421  -1.829  1.00  0.00           C  
ATOM    195  O   CYS A  14      -2.851  -6.260  -2.612  1.00  0.00           O  
ATOM    196  CB  CYS A  14      -4.440  -3.986  -1.814  1.00  0.00           C  
ATOM    197  SG  CYS A  14      -5.000  -4.637  -0.219  1.00  0.00           S  
ATOM    198  H   CYS A  14      -2.345  -3.765  -3.905  1.00  0.00           H  
ATOM    199  HA  CYS A  14      -2.539  -3.454  -0.998  1.00  0.00           H  
ATOM    200  HB2 CYS A  14      -4.811  -2.980  -1.945  1.00  0.00           H  
ATOM    201  HB3 CYS A  14      -4.819  -4.613  -2.610  1.00  0.00           H  
ATOM    202  N   CYS A  15      -1.485  -5.712  -0.904  1.00  0.00           N  
ATOM    203  CA  CYS A  15      -0.953  -7.070  -0.778  1.00  0.00           C  
ATOM    204  C   CYS A  15      -1.203  -7.611   0.626  1.00  0.00           C  
ATOM    205  O   CYS A  15      -0.587  -8.606   0.974  1.00  0.00           O  
ATOM    206  CB  CYS A  15       0.552  -7.103  -1.078  1.00  0.00           C  
ATOM    207  SG  CYS A  15       0.811  -6.948  -2.858  1.00  0.00           S  
ATOM    208  OXT CYS A  15      -2.007  -7.024   1.331  1.00  0.00           O  
ATOM    209  H   CYS A  15      -1.173  -5.010  -0.296  1.00  0.00           H  
ATOM    210  HA  CYS A  15      -1.460  -7.705  -1.489  1.00  0.00           H  
ATOM    211  HB2 CYS A  15       1.044  -6.287  -0.574  1.00  0.00           H  
ATOM    212  HB3 CYS A  15       0.966  -8.041  -0.735  1.00  0.00           H  
TER     213      CYS A  15                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   CYS A   1       1.268  -4.293  -4.286  1.00  0.00           N  
ATOM      2  CA  CYS A   1       1.773  -3.402  -3.202  1.00  0.00           C  
ATOM      3  C   CYS A   1       3.253  -3.684  -2.973  1.00  0.00           C  
ATOM      4  O   CYS A   1       3.899  -4.358  -3.775  1.00  0.00           O  
ATOM      5  CB  CYS A   1       0.987  -3.665  -1.916  1.00  0.00           C  
ATOM      6  SG  CYS A   1       1.870  -4.886  -0.912  1.00  0.00           S  
ATOM      7  H1  CYS A   1       0.333  -4.664  -4.023  1.00  0.00           H  
ATOM      8  H2  CYS A   1       1.930  -5.083  -4.420  1.00  0.00           H  
ATOM      9  H3  CYS A   1       1.188  -3.752  -5.169  1.00  0.00           H  
ATOM     10  HA  CYS A   1       1.647  -2.371  -3.495  1.00  0.00           H  
ATOM     11  HB2 CYS A   1       0.889  -2.743  -1.358  1.00  0.00           H  
ATOM     12  HB3 CYS A   1       0.005  -4.043  -2.163  1.00  0.00           H  
ATOM     13  N   CYS A   2       3.780  -3.168  -1.869  1.00  0.00           N  
ATOM     14  CA  CYS A   2       5.176  -3.371  -1.538  1.00  0.00           C  
ATOM     15  C   CYS A   2       5.300  -4.397  -0.418  1.00  0.00           C  
ATOM     16  O   CYS A   2       6.195  -5.241  -0.429  1.00  0.00           O  
ATOM     17  CB  CYS A   2       5.785  -2.044  -1.096  1.00  0.00           C  
ATOM     18  SG  CYS A   2       5.750  -0.875  -2.478  1.00  0.00           S  
ATOM     19  H   CYS A   2       3.221  -2.643  -1.264  1.00  0.00           H  
ATOM     20  HA  CYS A   2       5.700  -3.729  -2.408  1.00  0.00           H  
ATOM     21  HB2 CYS A   2       5.216  -1.643  -0.271  1.00  0.00           H  
ATOM     22  HB3 CYS A   2       6.801  -2.205  -0.784  1.00  0.00           H  
ATOM     23  N   THR A   3       4.386  -4.318   0.542  1.00  0.00           N  
ATOM     24  CA  THR A   3       4.387  -5.242   1.668  1.00  0.00           C  
ATOM     25  C   THR A   3       3.011  -5.857   1.856  1.00  0.00           C  
ATOM     26  O   THR A   3       2.619  -6.780   1.143  1.00  0.00           O  
ATOM     27  CB  THR A   3       4.762  -4.506   2.953  1.00  0.00           C  
ATOM     28  OG1 THR A   3       3.778  -3.511   3.229  1.00  0.00           O  
ATOM     29  CG2 THR A   3       6.134  -3.853   2.789  1.00  0.00           C  
ATOM     30  H   THR A   3       3.696  -3.625   0.489  1.00  0.00           H  
ATOM     31  HA  THR A   3       5.107  -6.025   1.487  1.00  0.00           H  
ATOM     32  HB  THR A   3       4.797  -5.211   3.769  1.00  0.00           H  
ATOM     33  HG1 THR A   3       4.232  -2.677   3.370  1.00  0.00           H  
ATOM     34 HG21 THR A   3       6.845  -4.588   2.441  1.00  0.00           H  
ATOM     35 HG22 THR A   3       6.462  -3.461   3.741  1.00  0.00           H  
ATOM     36 HG23 THR A   3       6.068  -3.050   2.073  1.00  0.00           H  
ATOM     37  N   ALA A   4       2.288  -5.321   2.826  1.00  0.00           N  
ATOM     38  CA  ALA A   4       0.950  -5.792   3.132  1.00  0.00           C  
ATOM     39  C   ALA A   4      -0.018  -4.623   3.076  1.00  0.00           C  
ATOM     40  O   ALA A   4      -1.061  -4.681   2.411  1.00  0.00           O  
ATOM     41  CB  ALA A   4       0.923  -6.413   4.531  1.00  0.00           C  
ATOM     42  H   ALA A   4       2.665  -4.581   3.349  1.00  0.00           H  
ATOM     43  HA  ALA A   4       0.663  -6.538   2.415  1.00  0.00           H  
ATOM     44  HB1 ALA A   4       1.694  -5.964   5.139  1.00  0.00           H  
ATOM     45  HB2 ALA A   4       1.097  -7.477   4.456  1.00  0.00           H  
ATOM     46  HB3 ALA A   4      -0.041  -6.237   4.984  1.00  0.00           H  
ATOM     47  N   LEU A   5       0.353  -3.561   3.789  1.00  0.00           N  
ATOM     48  CA  LEU A   5      -0.458  -2.350   3.861  1.00  0.00           C  
ATOM     49  C   LEU A   5      -0.903  -1.883   2.479  1.00  0.00           C  
ATOM     50  O   LEU A   5      -0.081  -1.584   1.615  1.00  0.00           O  
ATOM     51  CB  LEU A   5       0.340  -1.236   4.543  1.00  0.00           C  
ATOM     52  CG  LEU A   5       1.787  -1.693   4.734  1.00  0.00           C  
ATOM     53  CD1 LEU A   5       2.669  -0.488   5.058  1.00  0.00           C  
ATOM     54  CD2 LEU A   5       1.857  -2.699   5.886  1.00  0.00           C  
ATOM     55  H   LEU A   5       1.195  -3.600   4.288  1.00  0.00           H  
ATOM     56  HA  LEU A   5      -1.331  -2.555   4.456  1.00  0.00           H  
ATOM     57  HB2 LEU A   5       0.321  -0.347   3.926  1.00  0.00           H  
ATOM     58  HB3 LEU A   5      -0.096  -1.015   5.506  1.00  0.00           H  
ATOM     59  HG  LEU A   5       2.135  -2.160   3.825  1.00  0.00           H  
ATOM     60 HD11 LEU A   5       3.694  -0.713   4.802  1.00  0.00           H  
ATOM     61 HD12 LEU A   5       2.601  -0.267   6.113  1.00  0.00           H  
ATOM     62 HD13 LEU A   5       2.335   0.366   4.490  1.00  0.00           H  
ATOM     63 HD21 LEU A   5       2.023  -2.173   6.813  1.00  0.00           H  
ATOM     64 HD22 LEU A   5       2.671  -3.387   5.712  1.00  0.00           H  
ATOM     65 HD23 LEU A   5       0.928  -3.246   5.943  1.00  0.00           H  
ATOM     66  N   CYS A   6      -2.216  -1.807   2.294  1.00  0.00           N  
ATOM     67  CA  CYS A   6      -2.782  -1.356   1.029  1.00  0.00           C  
ATOM     68  C   CYS A   6      -2.993   0.153   1.062  1.00  0.00           C  
ATOM     69  O   CYS A   6      -3.827   0.690   0.334  1.00  0.00           O  
ATOM     70  CB  CYS A   6      -4.130  -2.041   0.789  1.00  0.00           C  
ATOM     71  SG  CYS A   6      -3.978  -3.820   1.088  1.00  0.00           S  
ATOM     72  H   CYS A   6      -2.818  -2.047   3.029  1.00  0.00           H  
ATOM     73  HA  CYS A   6      -2.106  -1.604   0.226  1.00  0.00           H  
ATOM     74  HB2 CYS A   6      -4.864  -1.627   1.464  1.00  0.00           H  
ATOM     75  HB3 CYS A   6      -4.444  -1.869  -0.229  1.00  0.00           H  
ATOM     76  N   SER A   7      -2.253   0.825   1.934  1.00  0.00           N  
ATOM     77  CA  SER A   7      -2.387   2.267   2.085  1.00  0.00           C  
ATOM     78  C   SER A   7      -1.446   3.035   1.164  1.00  0.00           C  
ATOM     79  O   SER A   7      -0.471   2.487   0.650  1.00  0.00           O  
ATOM     80  CB  SER A   7      -2.105   2.654   3.534  1.00  0.00           C  
ATOM     81  OG  SER A   7      -3.271   2.428   4.316  1.00  0.00           O  
ATOM     82  H   SER A   7      -1.620   0.339   2.503  1.00  0.00           H  
ATOM     83  HA  SER A   7      -3.397   2.547   1.850  1.00  0.00           H  
ATOM     84  HB2 SER A   7      -1.296   2.051   3.918  1.00  0.00           H  
ATOM     85  HB3 SER A   7      -1.825   3.697   3.575  1.00  0.00           H  
ATOM     86  HG  SER A   7      -3.669   1.604   4.025  1.00  0.00           H  
ATOM     87  N   ARG A   8      -1.748   4.319   0.981  1.00  0.00           N  
ATOM     88  CA  ARG A   8      -0.929   5.183   0.143  1.00  0.00           C  
ATOM     89  C   ARG A   8       0.398   5.456   0.837  1.00  0.00           C  
ATOM     90  O   ARG A   8       1.003   6.513   0.659  1.00  0.00           O  
ATOM     91  CB  ARG A   8      -1.656   6.503  -0.118  1.00  0.00           C  
ATOM     92  CG  ARG A   8      -0.932   7.281  -1.220  1.00  0.00           C  
ATOM     93  CD  ARG A   8      -1.665   7.087  -2.549  1.00  0.00           C  
ATOM     94  NE  ARG A   8      -0.728   7.186  -3.662  1.00  0.00           N  
ATOM     95  CZ  ARG A   8      -1.149   7.475  -4.889  1.00  0.00           C  
ATOM     96  NH1 ARG A   8      -0.290   7.559  -5.869  1.00  0.00           N  
ATOM     97  NH2 ARG A   8      -2.419   7.674  -5.117  1.00  0.00           N  
ATOM     98  H   ARG A   8      -2.533   4.695   1.432  1.00  0.00           H  
ATOM     99  HA  ARG A   8      -0.742   4.690  -0.799  1.00  0.00           H  
ATOM    100  HB2 ARG A   8      -2.673   6.299  -0.428  1.00  0.00           H  
ATOM    101  HB3 ARG A   8      -1.666   7.093   0.788  1.00  0.00           H  
ATOM    102  HG2 ARG A   8      -0.916   8.332  -0.967  1.00  0.00           H  
ATOM    103  HG3 ARG A   8       0.080   6.916  -1.312  1.00  0.00           H  
ATOM    104  HD2 ARG A   8      -2.132   6.114  -2.562  1.00  0.00           H  
ATOM    105  HD3 ARG A   8      -2.426   7.848  -2.651  1.00  0.00           H  
ATOM    106  HE  ARG A   8       0.226   7.036  -3.502  1.00  0.00           H  
ATOM    107 HH11 ARG A   8       0.683   7.406  -5.694  1.00  0.00           H  
ATOM    108 HH12 ARG A   8      -0.604   7.777  -6.792  1.00  0.00           H  
ATOM    109 HH21 ARG A   8      -3.078   7.608  -4.366  1.00  0.00           H  
ATOM    110 HH22 ARG A   8      -2.734   7.892  -6.040  1.00  0.00           H  
ATOM    111  N   TYR A   9       0.844   4.485   1.622  1.00  0.00           N  
ATOM    112  CA  TYR A   9       2.105   4.605   2.338  1.00  0.00           C  
ATOM    113  C   TYR A   9       3.124   3.685   1.694  1.00  0.00           C  
ATOM    114  O   TYR A   9       4.320   3.974   1.663  1.00  0.00           O  
ATOM    115  CB  TYR A   9       1.930   4.222   3.812  1.00  0.00           C  
ATOM    116  CG  TYR A   9       0.616   4.756   4.338  1.00  0.00           C  
ATOM    117  CD1 TYR A   9      -0.093   4.032   5.307  1.00  0.00           C  
ATOM    118  CD2 TYR A   9       0.108   5.972   3.864  1.00  0.00           C  
ATOM    119  CE1 TYR A   9      -1.308   4.525   5.801  1.00  0.00           C  
ATOM    120  CE2 TYR A   9      -1.107   6.463   4.358  1.00  0.00           C  
ATOM    121  CZ  TYR A   9      -1.815   5.741   5.325  1.00  0.00           C  
ATOM    122  OH  TYR A   9      -3.012   6.225   5.810  1.00  0.00           O  
ATOM    123  H   TYR A   9       0.319   3.661   1.709  1.00  0.00           H  
ATOM    124  HA  TYR A   9       2.456   5.625   2.273  1.00  0.00           H  
ATOM    125  HB2 TYR A   9       1.941   3.145   3.906  1.00  0.00           H  
ATOM    126  HB3 TYR A   9       2.742   4.642   4.388  1.00  0.00           H  
ATOM    127  HD1 TYR A   9       0.297   3.093   5.673  1.00  0.00           H  
ATOM    128  HD2 TYR A   9       0.652   6.531   3.119  1.00  0.00           H  
ATOM    129  HE1 TYR A   9      -1.854   3.967   6.547  1.00  0.00           H  
ATOM    130  HE2 TYR A   9      -1.499   7.402   3.992  1.00  0.00           H  
ATOM    131  HH  TYR A   9      -2.866   6.531   6.708  1.00  0.00           H  
ATOM    132  N   HIS A  10       2.623   2.579   1.162  1.00  0.00           N  
ATOM    133  CA  HIS A  10       3.471   1.609   0.492  1.00  0.00           C  
ATOM    134  C   HIS A  10       3.045   1.486  -0.965  1.00  0.00           C  
ATOM    135  O   HIS A  10       2.108   0.757  -1.284  1.00  0.00           O  
ATOM    136  CB  HIS A  10       3.366   0.252   1.195  1.00  0.00           C  
ATOM    137  CG  HIS A  10       4.504   0.116   2.167  1.00  0.00           C  
ATOM    138  ND1 HIS A  10       5.431  -0.908   2.080  1.00  0.00           N  
ATOM    139  CD2 HIS A  10       4.882   0.872   3.248  1.00  0.00           C  
ATOM    140  CE1 HIS A  10       6.313  -0.744   3.082  1.00  0.00           C  
ATOM    141  NE2 HIS A  10       6.024   0.327   3.826  1.00  0.00           N  
ATOM    142  H   HIS A  10       1.653   2.418   1.211  1.00  0.00           H  
ATOM    143  HA  HIS A  10       4.496   1.948   0.534  1.00  0.00           H  
ATOM    144  HB2 HIS A  10       2.426   0.192   1.729  1.00  0.00           H  
ATOM    145  HB3 HIS A  10       3.419  -0.540   0.463  1.00  0.00           H  
ATOM    146  HD2 HIS A  10       4.370   1.757   3.598  1.00  0.00           H  
ATOM    147  HE1 HIS A  10       7.152  -1.401   3.265  1.00  0.00           H  
ATOM    148  HE2 HIS A  10       6.513   0.658   4.608  1.00  0.00           H  
ATOM    149  N   CYS A  11       3.737   2.225  -1.835  1.00  0.00           N  
ATOM    150  CA  CYS A  11       3.439   2.241  -3.270  1.00  0.00           C  
ATOM    151  C   CYS A  11       1.980   2.642  -3.520  1.00  0.00           C  
ATOM    152  O   CYS A  11       1.717   3.693  -4.107  1.00  0.00           O  
ATOM    153  CB  CYS A  11       3.771   0.892  -3.935  1.00  0.00           C  
ATOM    154  SG  CYS A  11       3.790  -0.448  -2.716  1.00  0.00           S  
ATOM    155  H   CYS A  11       4.463   2.791  -1.499  1.00  0.00           H  
ATOM    156  HA  CYS A  11       4.062   2.995  -3.721  1.00  0.00           H  
ATOM    157  HB2 CYS A  11       3.041   0.673  -4.692  1.00  0.00           H  
ATOM    158  HB3 CYS A  11       4.746   0.960  -4.399  1.00  0.00           H  
ATOM    159  N   LEU A  12       1.040   1.833  -3.043  1.00  0.00           N  
ATOM    160  CA  LEU A  12      -0.385   2.145  -3.194  1.00  0.00           C  
ATOM    161  C   LEU A  12      -1.239   0.880  -3.242  1.00  0.00           C  
ATOM    162  O   LEU A  12      -2.116   0.697  -2.400  1.00  0.00           O  
ATOM    163  CB  LEU A  12      -0.640   2.989  -4.451  1.00  0.00           C  
ATOM    164  CG  LEU A  12      -2.060   2.731  -4.995  1.00  0.00           C  
ATOM    165  CD1 LEU A  12      -3.099   2.781  -3.869  1.00  0.00           C  
ATOM    166  CD2 LEU A  12      -2.399   3.796  -6.039  1.00  0.00           C  
ATOM    167  H   LEU A  12       1.305   1.029  -2.557  1.00  0.00           H  
ATOM    168  HA  LEU A  12      -0.686   2.721  -2.337  1.00  0.00           H  
ATOM    169  HB2 LEU A  12      -0.539   4.035  -4.201  1.00  0.00           H  
ATOM    170  HB3 LEU A  12       0.083   2.732  -5.208  1.00  0.00           H  
ATOM    171  HG  LEU A  12      -2.096   1.759  -5.454  1.00  0.00           H  
ATOM    172 HD11 LEU A  12      -3.479   1.786  -3.689  1.00  0.00           H  
ATOM    173 HD12 LEU A  12      -3.914   3.424  -4.162  1.00  0.00           H  
ATOM    174 HD13 LEU A  12      -2.650   3.163  -2.970  1.00  0.00           H  
ATOM    175 HD21 LEU A  12      -1.755   3.677  -6.896  1.00  0.00           H  
ATOM    176 HD22 LEU A  12      -2.254   4.778  -5.612  1.00  0.00           H  
ATOM    177 HD23 LEU A  12      -3.428   3.685  -6.344  1.00  0.00           H  
ATOM    178  N   PRO A  13      -1.019   0.019  -4.205  1.00  0.00           N  
ATOM    179  CA  PRO A  13      -1.806  -1.227  -4.349  1.00  0.00           C  
ATOM    180  C   PRO A  13      -2.122  -1.879  -3.013  1.00  0.00           C  
ATOM    181  O   PRO A  13      -1.721  -1.395  -1.947  1.00  0.00           O  
ATOM    182  CB  PRO A  13      -0.923  -2.152  -5.184  1.00  0.00           C  
ATOM    183  CG  PRO A  13       0.155  -1.307  -5.782  1.00  0.00           C  
ATOM    184  CD  PRO A  13       0.001   0.124  -5.254  1.00  0.00           C  
ATOM    185  HA  PRO A  13      -2.719  -1.028  -4.886  1.00  0.00           H  
ATOM    186  HB2 PRO A  13      -0.488  -2.913  -4.551  1.00  0.00           H  
ATOM    187  HB3 PRO A  13      -1.507  -2.610  -5.969  1.00  0.00           H  
ATOM    188  HG2 PRO A  13       1.119  -1.702  -5.501  1.00  0.00           H  
ATOM    189  HG3 PRO A  13       0.054  -1.307  -6.857  1.00  0.00           H  
ATOM    190  HD2 PRO A  13       0.932   0.474  -4.841  1.00  0.00           H  
ATOM    191  HD3 PRO A  13      -0.335   0.775  -6.044  1.00  0.00           H  
ATOM    192  N   CYS A  14      -2.837  -2.989  -3.093  1.00  0.00           N  
ATOM    193  CA  CYS A  14      -3.216  -3.731  -1.898  1.00  0.00           C  
ATOM    194  C   CYS A  14      -2.537  -5.093  -1.869  1.00  0.00           C  
ATOM    195  O   CYS A  14      -2.207  -5.655  -2.912  1.00  0.00           O  
ATOM    196  CB  CYS A  14      -4.736  -3.913  -1.851  1.00  0.00           C  
ATOM    197  SG  CYS A  14      -5.219  -4.658  -0.270  1.00  0.00           S  
ATOM    198  H   CYS A  14      -3.109  -3.311  -3.975  1.00  0.00           H  
ATOM    199  HA  CYS A  14      -2.904  -3.171  -1.037  1.00  0.00           H  
ATOM    200  HB2 CYS A  14      -5.219  -2.953  -1.960  1.00  0.00           H  
ATOM    201  HB3 CYS A  14      -5.042  -4.564  -2.660  1.00  0.00           H  
ATOM    202  N   CYS A  15      -2.335  -5.622  -0.665  1.00  0.00           N  
ATOM    203  CA  CYS A  15      -1.698  -6.923  -0.521  1.00  0.00           C  
ATOM    204  C   CYS A  15      -2.525  -7.821   0.392  1.00  0.00           C  
ATOM    205  O   CYS A  15      -3.715  -7.574   0.511  1.00  0.00           O  
ATOM    206  CB  CYS A  15      -0.296  -6.750   0.056  1.00  0.00           C  
ATOM    207  SG  CYS A  15       0.908  -6.621  -1.287  1.00  0.00           S  
ATOM    208  OXT CYS A  15      -1.959  -8.738   0.961  1.00  0.00           O  
ATOM    209  H   CYS A  15      -2.621  -5.131   0.134  1.00  0.00           H  
ATOM    210  HA  CYS A  15      -1.620  -7.386  -1.494  1.00  0.00           H  
ATOM    211  HB2 CYS A  15      -0.267  -5.845   0.646  1.00  0.00           H  
ATOM    212  HB3 CYS A  15      -0.054  -7.601   0.677  1.00  0.00           H  
TER     213      CYS A  15                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   CYS A   1       1.795  -4.532  -4.166  1.00  0.00           N  
ATOM      2  CA  CYS A   1       2.190  -3.360  -3.334  1.00  0.00           C  
ATOM      3  C   CYS A   1       3.626  -3.548  -2.846  1.00  0.00           C  
ATOM      4  O   CYS A   1       4.398  -4.300  -3.441  1.00  0.00           O  
ATOM      5  CB  CYS A   1       1.233  -3.243  -2.142  1.00  0.00           C  
ATOM      6  SG  CYS A   1       1.980  -4.006  -0.682  1.00  0.00           S  
ATOM      7  H1  CYS A   1       1.521  -5.320  -3.546  1.00  0.00           H  
ATOM      8  H2  CYS A   1       2.598  -4.821  -4.760  1.00  0.00           H  
ATOM      9  H3  CYS A   1       0.990  -4.274  -4.771  1.00  0.00           H  
ATOM     10  HA  CYS A   1       2.130  -2.462  -3.931  1.00  0.00           H  
ATOM     11  HB2 CYS A   1       1.033  -2.200  -1.938  1.00  0.00           H  
ATOM     12  HB3 CYS A   1       0.304  -3.749  -2.375  1.00  0.00           H  
ATOM     13  N   CYS A   2       3.973  -2.866  -1.759  1.00  0.00           N  
ATOM     14  CA  CYS A   2       5.309  -2.968  -1.193  1.00  0.00           C  
ATOM     15  C   CYS A   2       5.410  -4.185  -0.281  1.00  0.00           C  
ATOM     16  O   CYS A   2       6.380  -4.942  -0.337  1.00  0.00           O  
ATOM     17  CB  CYS A   2       5.613  -1.719  -0.371  1.00  0.00           C  
ATOM     18  SG  CYS A   2       5.655  -0.254  -1.437  1.00  0.00           S  
ATOM     19  H   CYS A   2       3.316  -2.288  -1.321  1.00  0.00           H  
ATOM     20  HA  CYS A   2       6.030  -3.054  -1.989  1.00  0.00           H  
ATOM     21  HB2 CYS A   2       4.846  -1.597   0.373  1.00  0.00           H  
ATOM     22  HB3 CYS A   2       6.565  -1.838   0.116  1.00  0.00           H  
ATOM     23  N   THR A   3       4.409  -4.347   0.576  1.00  0.00           N  
ATOM     24  CA  THR A   3       4.391  -5.456   1.525  1.00  0.00           C  
ATOM     25  C   THR A   3       2.984  -6.004   1.709  1.00  0.00           C  
ATOM     26  O   THR A   3       2.579  -6.960   1.051  1.00  0.00           O  
ATOM     27  CB  THR A   3       4.897  -4.968   2.882  1.00  0.00           C  
ATOM     28  OG1 THR A   3       3.931  -4.085   3.455  1.00  0.00           O  
ATOM     29  CG2 THR A   3       6.226  -4.234   2.703  1.00  0.00           C  
ATOM     30  H   THR A   3       3.675  -3.698   0.581  1.00  0.00           H  
ATOM     31  HA  THR A   3       5.038  -6.241   1.171  1.00  0.00           H  
ATOM     32  HB  THR A   3       5.039  -5.815   3.534  1.00  0.00           H  
ATOM     33  HG1 THR A   3       3.715  -3.417   2.801  1.00  0.00           H  
ATOM     34 HG21 THR A   3       6.767  -4.667   1.875  1.00  0.00           H  
ATOM     35 HG22 THR A   3       6.812  -4.328   3.604  1.00  0.00           H  
ATOM     36 HG23 THR A   3       6.037  -3.190   2.502  1.00  0.00           H  
ATOM     37  N   ALA A   4       2.256  -5.378   2.622  1.00  0.00           N  
ATOM     38  CA  ALA A   4       0.892  -5.770   2.930  1.00  0.00           C  
ATOM     39  C   ALA A   4       0.022  -4.525   2.969  1.00  0.00           C  
ATOM     40  O   ALA A   4      -1.022  -4.454   2.311  1.00  0.00           O  
ATOM     41  CB  ALA A   4       0.846  -6.470   4.288  1.00  0.00           C  
ATOM     42  H   ALA A   4       2.648  -4.623   3.102  1.00  0.00           H  
ATOM     43  HA  ALA A   4       0.527  -6.442   2.177  1.00  0.00           H  
ATOM     44  HB1 ALA A   4       1.694  -6.161   4.881  1.00  0.00           H  
ATOM     45  HB2 ALA A   4       0.878  -7.539   4.143  1.00  0.00           H  
ATOM     46  HB3 ALA A   4      -0.067  -6.204   4.800  1.00  0.00           H  
ATOM     47  N   LEU A   5       0.484  -3.546   3.745  1.00  0.00           N  
ATOM     48  CA  LEU A   5      -0.228  -2.280   3.891  1.00  0.00           C  
ATOM     49  C   LEU A   5      -0.750  -1.791   2.543  1.00  0.00           C  
ATOM     50  O   LEU A   5       0.023  -1.365   1.684  1.00  0.00           O  
ATOM     51  CB  LEU A   5       0.709  -1.230   4.500  1.00  0.00           C  
ATOM     52  CG  LEU A   5       1.532  -1.875   5.620  1.00  0.00           C  
ATOM     53  CD1 LEU A   5       2.171  -0.788   6.488  1.00  0.00           C  
ATOM     54  CD2 LEU A   5       0.617  -2.742   6.490  1.00  0.00           C  
ATOM     55  H   LEU A   5       1.326  -3.678   4.226  1.00  0.00           H  
ATOM     56  HA  LEU A   5      -1.065  -2.425   4.558  1.00  0.00           H  
ATOM     57  HB2 LEU A   5       1.374  -0.858   3.736  1.00  0.00           H  
ATOM     58  HB3 LEU A   5       0.131  -0.410   4.903  1.00  0.00           H  
ATOM     59  HG  LEU A   5       2.307  -2.490   5.184  1.00  0.00           H  
ATOM     60 HD11 LEU A   5       2.306  -1.164   7.491  1.00  0.00           H  
ATOM     61 HD12 LEU A   5       1.529   0.079   6.513  1.00  0.00           H  
ATOM     62 HD13 LEU A   5       3.131  -0.516   6.075  1.00  0.00           H  
ATOM     63 HD21 LEU A   5      -0.313  -2.220   6.664  1.00  0.00           H  
ATOM     64 HD22 LEU A   5       1.101  -2.938   7.435  1.00  0.00           H  
ATOM     65 HD23 LEU A   5       0.417  -3.676   5.987  1.00  0.00           H  
ATOM     66  N   CYS A   6      -2.066  -1.859   2.367  1.00  0.00           N  
ATOM     67  CA  CYS A   6      -2.689  -1.423   1.123  1.00  0.00           C  
ATOM     68  C   CYS A   6      -2.938   0.080   1.150  1.00  0.00           C  
ATOM     69  O   CYS A   6      -3.830   0.584   0.466  1.00  0.00           O  
ATOM     70  CB  CYS A   6      -4.022  -2.149   0.925  1.00  0.00           C  
ATOM     71  SG  CYS A   6      -3.785  -3.932   1.132  1.00  0.00           S  
ATOM     72  H   CYS A   6      -2.629  -2.208   3.090  1.00  0.00           H  
ATOM     73  HA  CYS A   6      -2.033  -1.656   0.300  1.00  0.00           H  
ATOM     74  HB2 CYS A   6      -4.733  -1.795   1.656  1.00  0.00           H  
ATOM     75  HB3 CYS A   6      -4.397  -1.946  -0.066  1.00  0.00           H  
ATOM     76  N   SER A   7      -2.153   0.786   1.949  1.00  0.00           N  
ATOM     77  CA  SER A   7      -2.305   2.232   2.070  1.00  0.00           C  
ATOM     78  C   SER A   7      -1.413   2.972   1.079  1.00  0.00           C  
ATOM     79  O   SER A   7      -0.459   2.412   0.540  1.00  0.00           O  
ATOM     80  CB  SER A   7      -1.957   2.671   3.492  1.00  0.00           C  
ATOM     81  OG  SER A   7      -2.530   3.949   3.739  1.00  0.00           O  
ATOM     82  H   SER A   7      -1.463   0.327   2.473  1.00  0.00           H  
ATOM     83  HA  SER A   7      -3.333   2.491   1.872  1.00  0.00           H  
ATOM     84  HB2 SER A   7      -2.355   1.962   4.199  1.00  0.00           H  
ATOM     85  HB3 SER A   7      -0.881   2.721   3.598  1.00  0.00           H  
ATOM     86  HG  SER A   7      -2.338   4.510   2.983  1.00  0.00           H  
ATOM     87  N   ARG A   8      -1.728   4.247   0.861  1.00  0.00           N  
ATOM     88  CA  ARG A   8      -0.949   5.084  -0.046  1.00  0.00           C  
ATOM     89  C   ARG A   8       0.427   5.337   0.568  1.00  0.00           C  
ATOM     90  O   ARG A   8       1.229   6.123   0.066  1.00  0.00           O  
ATOM     91  CB  ARG A   8      -1.708   6.405  -0.280  1.00  0.00           C  
ATOM     92  CG  ARG A   8      -0.779   7.517  -0.792  1.00  0.00           C  
ATOM     93  CD  ARG A   8      -0.056   7.067  -2.067  1.00  0.00           C  
ATOM     94  NE  ARG A   8       1.020   7.996  -2.392  1.00  0.00           N  
ATOM     95  CZ  ARG A   8       1.469   8.111  -3.638  1.00  0.00           C  
ATOM     96  NH1 ARG A   8       2.433   8.946  -3.911  1.00  0.00           N  
ATOM     97  NH2 ARG A   8       0.944   7.387  -4.588  1.00  0.00           N  
ATOM     98  H   ARG A   8      -2.492   4.638   1.334  1.00  0.00           H  
ATOM     99  HA  ARG A   8      -0.833   4.569  -0.984  1.00  0.00           H  
ATOM    100  HB2 ARG A   8      -2.490   6.238  -1.008  1.00  0.00           H  
ATOM    101  HB3 ARG A   8      -2.157   6.722   0.653  1.00  0.00           H  
ATOM    102  HG2 ARG A   8      -1.373   8.394  -1.017  1.00  0.00           H  
ATOM    103  HG3 ARG A   8      -0.056   7.768  -0.031  1.00  0.00           H  
ATOM    104  HD2 ARG A   8       0.359   6.085  -1.924  1.00  0.00           H  
ATOM    105  HD3 ARG A   8      -0.763   7.041  -2.883  1.00  0.00           H  
ATOM    106  HE  ARG A   8       1.417   8.544  -1.683  1.00  0.00           H  
ATOM    107 HH11 ARG A   8       2.836   9.501  -3.184  1.00  0.00           H  
ATOM    108 HH12 ARG A   8       2.769   9.030  -4.849  1.00  0.00           H  
ATOM    109 HH21 ARG A   8       0.205   6.748  -4.378  1.00  0.00           H  
ATOM    110 HH22 ARG A   8       1.280   7.472  -5.526  1.00  0.00           H  
ATOM    111  N   TYR A   9       0.687   4.642   1.666  1.00  0.00           N  
ATOM    112  CA  TYR A   9       1.954   4.776   2.369  1.00  0.00           C  
ATOM    113  C   TYR A   9       2.908   3.653   1.964  1.00  0.00           C  
ATOM    114  O   TYR A   9       4.048   3.589   2.417  1.00  0.00           O  
ATOM    115  CB  TYR A   9       1.682   4.758   3.881  1.00  0.00           C  
ATOM    116  CG  TYR A   9       2.958   4.553   4.670  1.00  0.00           C  
ATOM    117  CD1 TYR A   9       2.929   3.798   5.849  1.00  0.00           C  
ATOM    118  CD2 TYR A   9       4.158   5.131   4.240  1.00  0.00           C  
ATOM    119  CE1 TYR A   9       4.099   3.621   6.596  1.00  0.00           C  
ATOM    120  CE2 TYR A   9       5.329   4.950   4.985  1.00  0.00           C  
ATOM    121  CZ  TYR A   9       5.300   4.195   6.164  1.00  0.00           C  
ATOM    122  OH  TYR A   9       6.452   4.022   6.903  1.00  0.00           O  
ATOM    123  H   TYR A   9       0.011   4.021   2.008  1.00  0.00           H  
ATOM    124  HA  TYR A   9       2.397   5.723   2.106  1.00  0.00           H  
ATOM    125  HB2 TYR A   9       1.240   5.700   4.170  1.00  0.00           H  
ATOM    126  HB3 TYR A   9       0.990   3.960   4.107  1.00  0.00           H  
ATOM    127  HD1 TYR A   9       2.002   3.346   6.180  1.00  0.00           H  
ATOM    128  HD2 TYR A   9       4.182   5.707   3.331  1.00  0.00           H  
ATOM    129  HE1 TYR A   9       4.075   3.039   7.506  1.00  0.00           H  
ATOM    130  HE2 TYR A   9       6.256   5.393   4.651  1.00  0.00           H  
ATOM    131  HH  TYR A   9       7.066   3.504   6.378  1.00  0.00           H  
ATOM    132  N   HIS A  10       2.438   2.776   1.085  1.00  0.00           N  
ATOM    133  CA  HIS A  10       3.266   1.675   0.612  1.00  0.00           C  
ATOM    134  C   HIS A  10       2.864   1.265  -0.801  1.00  0.00           C  
ATOM    135  O   HIS A  10       1.850   0.598  -0.998  1.00  0.00           O  
ATOM    136  CB  HIS A  10       3.140   0.473   1.545  1.00  0.00           C  
ATOM    137  CG  HIS A  10       2.753   0.930   2.918  1.00  0.00           C  
ATOM    138  ND1 HIS A  10       1.463   1.326   3.230  1.00  0.00           N  
ATOM    139  CD2 HIS A  10       3.466   1.017   4.087  1.00  0.00           C  
ATOM    140  CE1 HIS A  10       1.439   1.626   4.541  1.00  0.00           C  
ATOM    141  NE2 HIS A  10       2.635   1.456   5.110  1.00  0.00           N  
ATOM    142  H   HIS A  10       1.526   2.878   0.741  1.00  0.00           H  
ATOM    143  HA  HIS A  10       4.296   1.998   0.600  1.00  0.00           H  
ATOM    144  HB2 HIS A  10       2.386  -0.201   1.166  1.00  0.00           H  
ATOM    145  HB3 HIS A  10       4.088  -0.039   1.599  1.00  0.00           H  
ATOM    146  HD2 HIS A  10       4.514   0.778   4.196  1.00  0.00           H  
ATOM    147  HE1 HIS A  10       0.560   1.961   5.069  1.00  0.00           H  
ATOM    148  HE2 HIS A  10       2.875   1.611   6.046  1.00  0.00           H  
ATOM    149  N   CYS A  11       3.676   1.669  -1.775  1.00  0.00           N  
ATOM    150  CA  CYS A  11       3.422   1.347  -3.177  1.00  0.00           C  
ATOM    151  C   CYS A  11       2.140   2.016  -3.679  1.00  0.00           C  
ATOM    152  O   CYS A  11       2.166   2.705  -4.696  1.00  0.00           O  
ATOM    153  CB  CYS A  11       3.331  -0.171  -3.375  1.00  0.00           C  
ATOM    154  SG  CYS A  11       4.978  -0.910  -3.222  1.00  0.00           S  
ATOM    155  H   CYS A  11       4.469   2.195  -1.543  1.00  0.00           H  
ATOM    156  HA  CYS A  11       4.245   1.717  -3.763  1.00  0.00           H  
ATOM    157  HB2 CYS A  11       2.678  -0.596  -2.630  1.00  0.00           H  
ATOM    158  HB3 CYS A  11       2.940  -0.380  -4.360  1.00  0.00           H  
ATOM    159  N   LEU A  12       1.033   1.805  -2.953  1.00  0.00           N  
ATOM    160  CA  LEU A  12      -0.275   2.388  -3.305  1.00  0.00           C  
ATOM    161  C   LEU A  12      -1.356   1.307  -3.457  1.00  0.00           C  
ATOM    162  O   LEU A  12      -2.488   1.500  -3.013  1.00  0.00           O  
ATOM    163  CB  LEU A  12      -0.195   3.246  -4.579  1.00  0.00           C  
ATOM    164  CG  LEU A  12      -1.561   3.871  -4.892  1.00  0.00           C  
ATOM    165  CD1 LEU A  12      -2.501   2.816  -5.482  1.00  0.00           C  
ATOM    166  CD2 LEU A  12      -2.177   4.459  -3.620  1.00  0.00           C  
ATOM    167  H   LEU A  12       1.098   1.250  -2.150  1.00  0.00           H  
ATOM    168  HA  LEU A  12      -0.571   3.032  -2.495  1.00  0.00           H  
ATOM    169  HB2 LEU A  12       0.521   4.041  -4.427  1.00  0.00           H  
ATOM    170  HB3 LEU A  12       0.114   2.641  -5.414  1.00  0.00           H  
ATOM    171  HG  LEU A  12      -1.422   4.659  -5.612  1.00  0.00           H  
ATOM    172 HD11 LEU A  12      -1.938   1.928  -5.730  1.00  0.00           H  
ATOM    173 HD12 LEU A  12      -2.964   3.209  -6.374  1.00  0.00           H  
ATOM    174 HD13 LEU A  12      -3.264   2.570  -4.760  1.00  0.00           H  
ATOM    175 HD21 LEU A  12      -2.602   3.668  -3.023  1.00  0.00           H  
ATOM    176 HD22 LEU A  12      -2.954   5.159  -3.888  1.00  0.00           H  
ATOM    177 HD23 LEU A  12      -1.415   4.969  -3.054  1.00  0.00           H  
ATOM    178  N   PRO A  13      -1.050   0.180  -4.055  1.00  0.00           N  
ATOM    179  CA  PRO A  13      -2.040  -0.918  -4.241  1.00  0.00           C  
ATOM    180  C   PRO A  13      -2.280  -1.685  -2.945  1.00  0.00           C  
ATOM    181  O   PRO A  13      -1.890  -1.231  -1.863  1.00  0.00           O  
ATOM    182  CB  PRO A  13      -1.409  -1.836  -5.299  1.00  0.00           C  
ATOM    183  CG  PRO A  13      -0.106  -1.210  -5.690  1.00  0.00           C  
ATOM    184  CD  PRO A  13       0.249  -0.192  -4.612  1.00  0.00           C  
ATOM    185  HA  PRO A  13      -2.969  -0.522  -4.617  1.00  0.00           H  
ATOM    186  HB2 PRO A  13      -1.237  -2.818  -4.878  1.00  0.00           H  
ATOM    187  HB3 PRO A  13      -2.054  -1.907  -6.161  1.00  0.00           H  
ATOM    188  HG2 PRO A  13       0.663  -1.970  -5.749  1.00  0.00           H  
ATOM    189  HG3 PRO A  13      -0.208  -0.709  -6.641  1.00  0.00           H  
ATOM    190  HD2 PRO A  13       0.869  -0.647  -3.854  1.00  0.00           H  
ATOM    191  HD3 PRO A  13       0.732   0.661  -5.048  1.00  0.00           H  
ATOM    192  N   CYS A  14      -2.917  -2.852  -3.064  1.00  0.00           N  
ATOM    193  CA  CYS A  14      -3.194  -3.675  -1.895  1.00  0.00           C  
ATOM    194  C   CYS A  14      -2.468  -5.008  -2.003  1.00  0.00           C  
ATOM    195  O   CYS A  14      -2.429  -5.616  -3.071  1.00  0.00           O  
ATOM    196  CB  CYS A  14      -4.699  -3.918  -1.767  1.00  0.00           C  
ATOM    197  SG  CYS A  14      -5.056  -4.763  -0.202  1.00  0.00           S  
ATOM    198  H   CYS A  14      -3.197  -3.161  -3.950  1.00  0.00           H  
ATOM    199  HA  CYS A  14      -2.846  -3.158  -1.021  1.00  0.00           H  
ATOM    200  HB2 CYS A  14      -5.221  -2.971  -1.793  1.00  0.00           H  
ATOM    201  HB3 CYS A  14      -5.032  -4.534  -2.591  1.00  0.00           H  
ATOM    202  N   CYS A  15      -1.890  -5.460  -0.893  1.00  0.00           N  
ATOM    203  CA  CYS A  15      -1.172  -6.727  -0.902  1.00  0.00           C  
ATOM    204  C   CYS A  15      -1.818  -7.719   0.059  1.00  0.00           C  
ATOM    205  O   CYS A  15      -1.866  -7.421   1.241  1.00  0.00           O  
ATOM    206  CB  CYS A  15       0.282  -6.495  -0.506  1.00  0.00           C  
ATOM    207  SG  CYS A  15       0.426  -4.869   0.269  1.00  0.00           S  
ATOM    208  OXT CYS A  15      -2.255  -8.760  -0.400  1.00  0.00           O  
ATOM    209  H   CYS A  15      -1.947  -4.938  -0.066  1.00  0.00           H  
ATOM    210  HA  CYS A  15      -1.198  -7.133  -1.900  1.00  0.00           H  
ATOM    211  HB2 CYS A  15       0.592  -7.262   0.189  1.00  0.00           H  
ATOM    212  HB3 CYS A  15       0.908  -6.530  -1.386  1.00  0.00           H  
TER     213      CYS A  15                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   CYS A   1       1.749  -4.561  -4.083  1.00  0.00           N  
ATOM      2  CA  CYS A   1       2.256  -3.391  -3.313  1.00  0.00           C  
ATOM      3  C   CYS A   1       3.667  -3.700  -2.811  1.00  0.00           C  
ATOM      4  O   CYS A   1       4.348  -4.568  -3.357  1.00  0.00           O  
ATOM      5  CB  CYS A   1       1.303  -3.109  -2.144  1.00  0.00           C  
ATOM      6  SG  CYS A   1       2.009  -3.735  -0.602  1.00  0.00           S  
ATOM      7  H1  CYS A   1       1.272  -5.220  -3.436  1.00  0.00           H  
ATOM      8  H2  CYS A   1       2.546  -5.043  -4.546  1.00  0.00           H  
ATOM      9  H3  CYS A   1       1.073  -4.236  -4.804  1.00  0.00           H  
ATOM     10  HA  CYS A   1       2.293  -2.527  -3.962  1.00  0.00           H  
ATOM     11  HB2 CYS A   1       1.140  -2.046  -2.056  1.00  0.00           H  
ATOM     12  HB3 CYS A   1       0.357  -3.602  -2.328  1.00  0.00           H  
ATOM     13  N   CYS A   2       4.108  -2.989  -1.777  1.00  0.00           N  
ATOM     14  CA  CYS A   2       5.439  -3.210  -1.233  1.00  0.00           C  
ATOM     15  C   CYS A   2       5.441  -4.385  -0.262  1.00  0.00           C  
ATOM     16  O   CYS A   2       6.255  -5.301  -0.380  1.00  0.00           O  
ATOM     17  CB  CYS A   2       5.924  -1.959  -0.499  1.00  0.00           C  
ATOM     18  SG  CYS A   2       5.203  -0.466  -1.235  1.00  0.00           S  
ATOM     19  H   CYS A   2       3.533  -2.307  -1.374  1.00  0.00           H  
ATOM     20  HA  CYS A   2       6.116  -3.424  -2.042  1.00  0.00           H  
ATOM     21  HB2 CYS A   2       5.631  -2.020   0.537  1.00  0.00           H  
ATOM     22  HB3 CYS A   2       6.996  -1.905  -0.563  1.00  0.00           H  
ATOM     23  N   THR A   3       4.537  -4.341   0.707  1.00  0.00           N  
ATOM     24  CA  THR A   3       4.457  -5.397   1.710  1.00  0.00           C  
ATOM     25  C   THR A   3       3.035  -5.919   1.861  1.00  0.00           C  
ATOM     26  O   THR A   3       2.659  -6.929   1.268  1.00  0.00           O  
ATOM     27  CB  THR A   3       4.911  -4.852   3.062  1.00  0.00           C  
ATOM     28  OG1 THR A   3       3.942  -3.925   3.546  1.00  0.00           O  
ATOM     29  CG2 THR A   3       6.263  -4.152   2.907  1.00  0.00           C  
ATOM     30  H   THR A   3       3.926  -3.578   0.758  1.00  0.00           H  
ATOM     31  HA  THR A   3       5.105  -6.210   1.426  1.00  0.00           H  
ATOM     32  HB  THR A   3       5.009  -5.667   3.760  1.00  0.00           H  
ATOM     33  HG1 THR A   3       4.404  -3.135   3.835  1.00  0.00           H  
ATOM     34 HG21 THR A   3       6.615  -3.829   3.876  1.00  0.00           H  
ATOM     35 HG22 THR A   3       6.151  -3.293   2.261  1.00  0.00           H  
ATOM     36 HG23 THR A   3       6.977  -4.837   2.475  1.00  0.00           H  
ATOM     37  N   ALA A   4       2.265  -5.216   2.679  1.00  0.00           N  
ATOM     38  CA  ALA A   4       0.885  -5.579   2.949  1.00  0.00           C  
ATOM     39  C   ALA A   4       0.033  -4.319   2.968  1.00  0.00           C  
ATOM     40  O   ALA A   4      -1.011  -4.246   2.306  1.00  0.00           O  
ATOM     41  CB  ALA A   4       0.792  -6.285   4.302  1.00  0.00           C  
ATOM     42  H   ALA A   4       2.639  -4.427   3.118  1.00  0.00           H  
ATOM     43  HA  ALA A   4       0.529  -6.244   2.184  1.00  0.00           H  
ATOM     44  HB1 ALA A   4      -0.099  -6.896   4.329  1.00  0.00           H  
ATOM     45  HB2 ALA A   4       0.750  -5.550   5.092  1.00  0.00           H  
ATOM     46  HB3 ALA A   4       1.661  -6.913   4.440  1.00  0.00           H  
ATOM     47  N   LEU A   5       0.507  -3.331   3.729  1.00  0.00           N  
ATOM     48  CA  LEU A   5      -0.190  -2.052   3.859  1.00  0.00           C  
ATOM     49  C   LEU A   5      -0.762  -1.595   2.522  1.00  0.00           C  
ATOM     50  O   LEU A   5      -0.060  -0.988   1.711  1.00  0.00           O  
ATOM     51  CB  LEU A   5       0.764  -0.975   4.393  1.00  0.00           C  
ATOM     52  CG  LEU A   5       1.836  -1.620   5.273  1.00  0.00           C  
ATOM     53  CD1 LEU A   5       2.618  -0.527   6.005  1.00  0.00           C  
ATOM     54  CD2 LEU A   5       1.172  -2.540   6.303  1.00  0.00           C  
ATOM     55  H   LEU A   5       1.346  -3.468   4.215  1.00  0.00           H  
ATOM     56  HA  LEU A   5      -1.001  -2.170   4.560  1.00  0.00           H  
ATOM     57  HB2 LEU A   5       1.238  -0.468   3.563  1.00  0.00           H  
ATOM     58  HB3 LEU A   5       0.206  -0.257   4.978  1.00  0.00           H  
ATOM     59  HG  LEU A   5       2.512  -2.193   4.655  1.00  0.00           H  
ATOM     60 HD11 LEU A   5       3.676  -0.699   5.883  1.00  0.00           H  
ATOM     61 HD12 LEU A   5       2.368  -0.547   7.056  1.00  0.00           H  
ATOM     62 HD13 LEU A   5       2.359   0.439   5.594  1.00  0.00           H  
ATOM     63 HD21 LEU A   5       1.086  -3.537   5.895  1.00  0.00           H  
ATOM     64 HD22 LEU A   5       0.189  -2.163   6.544  1.00  0.00           H  
ATOM     65 HD23 LEU A   5       1.774  -2.570   7.199  1.00  0.00           H  
ATOM     66  N   CYS A   6      -2.044  -1.868   2.306  1.00  0.00           N  
ATOM     67  CA  CYS A   6      -2.700  -1.458   1.072  1.00  0.00           C  
ATOM     68  C   CYS A   6      -3.001   0.031   1.131  1.00  0.00           C  
ATOM     69  O   CYS A   6      -3.900   0.527   0.453  1.00  0.00           O  
ATOM     70  CB  CYS A   6      -4.005  -2.234   0.881  1.00  0.00           C  
ATOM     71  SG  CYS A   6      -3.684  -4.010   1.018  1.00  0.00           S  
ATOM     72  H   CYS A   6      -2.559  -2.341   2.993  1.00  0.00           H  
ATOM     73  HA  CYS A   6      -2.042  -1.650   0.242  1.00  0.00           H  
ATOM     74  HB2 CYS A   6      -4.712  -1.937   1.642  1.00  0.00           H  
ATOM     75  HB3 CYS A   6      -4.415  -2.015  -0.093  1.00  0.00           H  
ATOM     76  N   SER A   7      -2.244   0.729   1.964  1.00  0.00           N  
ATOM     77  CA  SER A   7      -2.426   2.162   2.139  1.00  0.00           C  
ATOM     78  C   SER A   7      -1.552   2.952   1.175  1.00  0.00           C  
ATOM     79  O   SER A   7      -0.617   2.414   0.581  1.00  0.00           O  
ATOM     80  CB  SER A   7      -2.067   2.547   3.573  1.00  0.00           C  
ATOM     81  OG  SER A   7      -2.473   3.888   3.818  1.00  0.00           O  
ATOM     82  H   SER A   7      -1.550   0.267   2.479  1.00  0.00           H  
ATOM     83  HA  SER A   7      -3.458   2.411   1.960  1.00  0.00           H  
ATOM     84  HB2 SER A   7      -2.572   1.890   4.261  1.00  0.00           H  
ATOM     85  HB3 SER A   7      -0.995   2.453   3.709  1.00  0.00           H  
ATOM     86  HG  SER A   7      -3.390   3.975   3.546  1.00  0.00           H  
ATOM     87  N   ARG A   8      -1.844   4.242   1.054  1.00  0.00           N  
ATOM     88  CA  ARG A   8      -1.059   5.116   0.192  1.00  0.00           C  
ATOM     89  C   ARG A   8       0.322   5.296   0.805  1.00  0.00           C  
ATOM     90  O   ARG A   8       1.059   6.220   0.464  1.00  0.00           O  
ATOM     91  CB  ARG A   8      -1.743   6.477   0.063  1.00  0.00           C  
ATOM     92  CG  ARG A   8      -3.233   6.279  -0.222  1.00  0.00           C  
ATOM     93  CD  ARG A   8      -3.627   7.102  -1.447  1.00  0.00           C  
ATOM     94  NE  ARG A   8      -3.230   8.494  -1.264  1.00  0.00           N  
ATOM     95  CZ  ARG A   8      -2.460   9.127  -2.149  1.00  0.00           C  
ATOM     96  NH1 ARG A   8      -2.139  10.376  -1.946  1.00  0.00           N  
ATOM     97  NH2 ARG A   8      -2.020   8.508  -3.213  1.00  0.00           N  
ATOM     98  H   ARG A   8      -2.586   4.619   1.572  1.00  0.00           H  
ATOM     99  HA  ARG A   8      -0.964   4.668  -0.786  1.00  0.00           H  
ATOM    100  HB2 ARG A   8      -1.622   7.029   0.986  1.00  0.00           H  
ATOM    101  HB3 ARG A   8      -1.292   7.029  -0.750  1.00  0.00           H  
ATOM    102  HG2 ARG A   8      -3.429   5.232  -0.410  1.00  0.00           H  
ATOM    103  HG3 ARG A   8      -3.810   6.608   0.632  1.00  0.00           H  
ATOM    104  HD2 ARG A   8      -3.137   6.701  -2.317  1.00  0.00           H  
ATOM    105  HD3 ARG A   8      -4.698   7.048  -1.585  1.00  0.00           H  
ATOM    106  HE  ARG A   8      -3.537   8.976  -0.469  1.00  0.00           H  
ATOM    107 HH11 ARG A   8      -2.469  10.850  -1.132  1.00  0.00           H  
ATOM    108 HH12 ARG A   8      -1.564  10.858  -2.608  1.00  0.00           H  
ATOM    109 HH21 ARG A   8      -2.257   7.551  -3.373  1.00  0.00           H  
ATOM    110 HH22 ARG A   8      -1.444   8.995  -3.871  1.00  0.00           H  
ATOM    111  N   TYR A   9       0.647   4.398   1.729  1.00  0.00           N  
ATOM    112  CA  TYR A   9       1.924   4.435   2.423  1.00  0.00           C  
ATOM    113  C   TYR A   9       2.951   3.580   1.700  1.00  0.00           C  
ATOM    114  O   TYR A   9       4.126   3.938   1.618  1.00  0.00           O  
ATOM    115  CB  TYR A   9       1.739   3.898   3.846  1.00  0.00           C  
ATOM    116  CG  TYR A   9       2.382   4.832   4.838  1.00  0.00           C  
ATOM    117  CD1 TYR A   9       3.756   5.082   4.775  1.00  0.00           C  
ATOM    118  CD2 TYR A   9       1.601   5.446   5.822  1.00  0.00           C  
ATOM    119  CE1 TYR A   9       4.352   5.951   5.697  1.00  0.00           C  
ATOM    120  CE2 TYR A   9       2.195   6.314   6.745  1.00  0.00           C  
ATOM    121  CZ  TYR A   9       3.571   6.568   6.681  1.00  0.00           C  
ATOM    122  OH  TYR A   9       4.157   7.425   7.589  1.00  0.00           O  
ATOM    123  H   TYR A   9       0.007   3.695   1.955  1.00  0.00           H  
ATOM    124  HA  TYR A   9       2.275   5.452   2.473  1.00  0.00           H  
ATOM    125  HB2 TYR A   9       0.683   3.818   4.063  1.00  0.00           H  
ATOM    126  HB3 TYR A   9       2.198   2.921   3.924  1.00  0.00           H  
ATOM    127  HD1 TYR A   9       4.357   4.603   4.014  1.00  0.00           H  
ATOM    128  HD2 TYR A   9       0.540   5.247   5.871  1.00  0.00           H  
ATOM    129  HE1 TYR A   9       5.413   6.145   5.649  1.00  0.00           H  
ATOM    130  HE2 TYR A   9       1.591   6.790   7.505  1.00  0.00           H  
ATOM    131  HH  TYR A   9       4.583   8.131   7.096  1.00  0.00           H  
ATOM    132  N   HIS A  10       2.504   2.435   1.202  1.00  0.00           N  
ATOM    133  CA  HIS A  10       3.404   1.517   0.516  1.00  0.00           C  
ATOM    134  C   HIS A  10       2.918   1.194  -0.897  1.00  0.00           C  
ATOM    135  O   HIS A  10       1.868   0.578  -1.082  1.00  0.00           O  
ATOM    136  CB  HIS A  10       3.518   0.228   1.333  1.00  0.00           C  
ATOM    137  CG  HIS A  10       4.774   0.267   2.164  1.00  0.00           C  
ATOM    138  ND1 HIS A  10       5.495  -0.877   2.469  1.00  0.00           N  
ATOM    139  CD2 HIS A  10       5.451   1.305   2.758  1.00  0.00           C  
ATOM    140  CE1 HIS A  10       6.551  -0.505   3.214  1.00  0.00           C  
ATOM    141  NE2 HIS A  10       6.573   0.814   3.419  1.00  0.00           N  
ATOM    142  H   HIS A  10       1.559   2.195   1.316  1.00  0.00           H  
ATOM    143  HA  HIS A  10       4.380   1.970   0.452  1.00  0.00           H  
ATOM    144  HB2 HIS A  10       2.657   0.141   1.985  1.00  0.00           H  
ATOM    145  HB3 HIS A  10       3.552  -0.621   0.666  1.00  0.00           H  
ATOM    146  HD2 HIS A  10       5.155   2.343   2.722  1.00  0.00           H  
ATOM    147  HE1 HIS A  10       7.292  -1.190   3.599  1.00  0.00           H  
ATOM    148  HE2 HIS A  10       7.238   1.328   3.925  1.00  0.00           H  
ATOM    149  N   CYS A  11       3.713   1.601  -1.887  1.00  0.00           N  
ATOM    150  CA  CYS A  11       3.398   1.344  -3.293  1.00  0.00           C  
ATOM    151  C   CYS A  11       2.128   2.073  -3.739  1.00  0.00           C  
ATOM    152  O   CYS A  11       2.168   2.842  -4.695  1.00  0.00           O  
ATOM    153  CB  CYS A  11       3.256  -0.160  -3.518  1.00  0.00           C  
ATOM    154  SG  CYS A  11       4.835  -0.966  -3.156  1.00  0.00           S  
ATOM    155  H   CYS A  11       4.543   2.072  -1.667  1.00  0.00           H  
ATOM    156  HA  CYS A  11       4.218   1.699  -3.894  1.00  0.00           H  
ATOM    157  HB2 CYS A  11       2.500  -0.550  -2.858  1.00  0.00           H  
ATOM    158  HB3 CYS A  11       2.977  -0.351  -4.544  1.00  0.00           H  
ATOM    159  N   LEU A  12       1.020   1.821  -3.037  1.00  0.00           N  
ATOM    160  CA  LEU A  12      -0.277   2.451  -3.341  1.00  0.00           C  
ATOM    161  C   LEU A  12      -1.386   1.398  -3.482  1.00  0.00           C  
ATOM    162  O   LEU A  12      -2.491   1.592  -2.977  1.00  0.00           O  
ATOM    163  CB  LEU A  12      -0.202   3.334  -4.602  1.00  0.00           C  
ATOM    164  CG  LEU A  12      -1.570   3.948  -4.903  1.00  0.00           C  
ATOM    165  CD1 LEU A  12      -2.507   2.888  -5.485  1.00  0.00           C  
ATOM    166  CD2 LEU A  12      -2.174   4.532  -3.625  1.00  0.00           C  
ATOM    167  H   LEU A  12       1.074   1.196  -2.285  1.00  0.00           H  
ATOM    168  HA  LEU A  12      -0.537   3.091  -2.512  1.00  0.00           H  
ATOM    169  HB2 LEU A  12       0.501   4.134  -4.433  1.00  0.00           H  
ATOM    170  HB3 LEU A  12       0.115   2.752  -5.448  1.00  0.00           H  
ATOM    171  HG  LEU A  12      -1.442   4.736  -5.623  1.00  0.00           H  
ATOM    172 HD11 LEU A  12      -3.249   2.618  -4.749  1.00  0.00           H  
ATOM    173 HD12 LEU A  12      -1.937   2.013  -5.763  1.00  0.00           H  
ATOM    174 HD13 LEU A  12      -2.999   3.286  -6.361  1.00  0.00           H  
ATOM    175 HD21 LEU A  12      -1.411   5.062  -3.075  1.00  0.00           H  
ATOM    176 HD22 LEU A  12      -2.573   3.741  -3.014  1.00  0.00           H  
ATOM    177 HD23 LEU A  12      -2.967   5.216  -3.887  1.00  0.00           H  
ATOM    178  N   PRO A  13      -1.132   0.288  -4.138  1.00  0.00           N  
ATOM    179  CA  PRO A  13      -2.157  -0.780  -4.316  1.00  0.00           C  
ATOM    180  C   PRO A  13      -2.376  -1.568  -3.026  1.00  0.00           C  
ATOM    181  O   PRO A  13      -2.091  -1.070  -1.930  1.00  0.00           O  
ATOM    182  CB  PRO A  13      -1.581  -1.680  -5.423  1.00  0.00           C  
ATOM    183  CG  PRO A  13      -0.332  -1.007  -5.904  1.00  0.00           C  
ATOM    184  CD  PRO A  13       0.129  -0.095  -4.774  1.00  0.00           C  
ATOM    185  HA  PRO A  13      -3.087  -0.350  -4.649  1.00  0.00           H  
ATOM    186  HB2 PRO A  13      -1.348  -2.659  -5.023  1.00  0.00           H  
ATOM    187  HB3 PRO A  13      -2.287  -1.768  -6.236  1.00  0.00           H  
ATOM    188  HG2 PRO A  13       0.427  -1.747  -6.122  1.00  0.00           H  
ATOM    189  HG3 PRO A  13      -0.543  -0.417  -6.783  1.00  0.00           H  
ATOM    190  HD2 PRO A  13       0.753  -0.643  -4.085  1.00  0.00           H  
ATOM    191  HD3 PRO A  13       0.642   0.764  -5.160  1.00  0.00           H  
ATOM    192  N   CYS A  14      -2.882  -2.797  -3.159  1.00  0.00           N  
ATOM    193  CA  CYS A  14      -3.128  -3.631  -1.988  1.00  0.00           C  
ATOM    194  C   CYS A  14      -2.332  -4.925  -2.068  1.00  0.00           C  
ATOM    195  O   CYS A  14      -2.197  -5.518  -3.138  1.00  0.00           O  
ATOM    196  CB  CYS A  14      -4.619  -3.949  -1.871  1.00  0.00           C  
ATOM    197  SG  CYS A  14      -4.937  -4.849  -0.329  1.00  0.00           S  
ATOM    198  H   CYS A  14      -3.090  -3.142  -4.053  1.00  0.00           H  
ATOM    199  HA  CYS A  14      -2.818  -3.091  -1.116  1.00  0.00           H  
ATOM    200  HB2 CYS A  14      -5.187  -3.030  -1.874  1.00  0.00           H  
ATOM    201  HB3 CYS A  14      -4.920  -4.561  -2.710  1.00  0.00           H  
ATOM    202  N   CYS A  15      -1.805  -5.366  -0.926  1.00  0.00           N  
ATOM    203  CA  CYS A  15      -1.027  -6.598  -0.901  1.00  0.00           C  
ATOM    204  C   CYS A  15      -1.635  -7.601   0.075  1.00  0.00           C  
ATOM    205  O   CYS A  15      -2.534  -7.217   0.806  1.00  0.00           O  
ATOM    206  CB  CYS A  15       0.411  -6.293  -0.494  1.00  0.00           C  
ATOM    207  SG  CYS A  15       0.462  -4.667   0.291  1.00  0.00           S  
ATOM    208  OXT CYS A  15      -1.195  -8.738   0.075  1.00  0.00           O  
ATOM    209  H   CYS A  15      -1.942  -4.858  -0.099  1.00  0.00           H  
ATOM    210  HA  CYS A  15      -1.022  -7.025  -1.891  1.00  0.00           H  
ATOM    211  HB2 CYS A  15       0.756  -7.048   0.197  1.00  0.00           H  
ATOM    212  HB3 CYS A  15       1.043  -6.289  -1.371  1.00  0.00           H  
TER     213      CYS A  15                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   CYS A   1       1.950  -3.753  -5.036  1.00  0.00           N  
ATOM      2  CA  CYS A   1       2.054  -3.079  -3.710  1.00  0.00           C  
ATOM      3  C   CYS A   1       3.437  -3.334  -3.119  1.00  0.00           C  
ATOM      4  O   CYS A   1       4.233  -4.085  -3.682  1.00  0.00           O  
ATOM      5  CB  CYS A   1       0.972  -3.631  -2.778  1.00  0.00           C  
ATOM      6  SG  CYS A   1       0.156  -5.038  -3.577  1.00  0.00           S  
ATOM      7  H1  CYS A   1       0.958  -4.004  -5.221  1.00  0.00           H  
ATOM      8  H2  CYS A   1       2.533  -4.615  -5.032  1.00  0.00           H  
ATOM      9  H3  CYS A   1       2.287  -3.110  -5.779  1.00  0.00           H  
ATOM     10  HA  CYS A   1       1.910  -2.017  -3.836  1.00  0.00           H  
ATOM     11  HB2 CYS A   1       1.424  -3.951  -1.849  1.00  0.00           H  
ATOM     12  HB3 CYS A   1       0.242  -2.858  -2.576  1.00  0.00           H  
ATOM     13  N   CYS A   2       3.718  -2.699  -1.986  1.00  0.00           N  
ATOM     14  CA  CYS A   2       5.011  -2.862  -1.333  1.00  0.00           C  
ATOM     15  C   CYS A   2       5.051  -4.162  -0.535  1.00  0.00           C  
ATOM     16  O   CYS A   2       5.580  -5.172  -0.995  1.00  0.00           O  
ATOM     17  CB  CYS A   2       5.272  -1.684  -0.393  1.00  0.00           C  
ATOM     18  SG  CYS A   2       6.052  -0.328  -1.305  1.00  0.00           S  
ATOM     19  H   CYS A   2       3.046  -2.110  -1.584  1.00  0.00           H  
ATOM     20  HA  CYS A   2       5.785  -2.886  -2.084  1.00  0.00           H  
ATOM     21  HB2 CYS A   2       4.336  -1.344   0.020  1.00  0.00           H  
ATOM     22  HB3 CYS A   2       5.923  -2.002   0.408  1.00  0.00           H  
ATOM     23  N   THR A   3       4.490  -4.118   0.668  1.00  0.00           N  
ATOM     24  CA  THR A   3       4.464  -5.289   1.537  1.00  0.00           C  
ATOM     25  C   THR A   3       3.069  -5.890   1.586  1.00  0.00           C  
ATOM     26  O   THR A   3       2.807  -6.942   1.003  1.00  0.00           O  
ATOM     27  CB  THR A   3       4.876  -4.886   2.953  1.00  0.00           C  
ATOM     28  OG1 THR A   3       3.776  -4.245   3.596  1.00  0.00           O  
ATOM     29  CG2 THR A   3       6.066  -3.930   2.884  1.00  0.00           C  
ATOM     30  H   THR A   3       4.088  -3.281   0.978  1.00  0.00           H  
ATOM     31  HA  THR A   3       5.158  -6.025   1.166  1.00  0.00           H  
ATOM     32  HB  THR A   3       5.157  -5.766   3.510  1.00  0.00           H  
ATOM     33  HG1 THR A   3       4.077  -3.390   3.914  1.00  0.00           H  
ATOM     34 HG21 THR A   3       6.804  -4.324   2.200  1.00  0.00           H  
ATOM     35 HG22 THR A   3       6.502  -3.825   3.866  1.00  0.00           H  
ATOM     36 HG23 THR A   3       5.731  -2.966   2.533  1.00  0.00           H  
ATOM     37  N   ALA A   4       2.182  -5.207   2.295  1.00  0.00           N  
ATOM     38  CA  ALA A   4       0.809  -5.660   2.437  1.00  0.00           C  
ATOM     39  C   ALA A   4      -0.084  -4.476   2.748  1.00  0.00           C  
ATOM     40  O   ALA A   4      -1.202  -4.372   2.237  1.00  0.00           O  
ATOM     41  CB  ALA A   4       0.711  -6.693   3.562  1.00  0.00           C  
ATOM     42  H   ALA A   4       2.460  -4.374   2.735  1.00  0.00           H  
ATOM     43  HA  ALA A   4       0.486  -6.112   1.517  1.00  0.00           H  
ATOM     44  HB1 ALA A   4       1.263  -6.344   4.421  1.00  0.00           H  
ATOM     45  HB2 ALA A   4       1.123  -7.632   3.224  1.00  0.00           H  
ATOM     46  HB3 ALA A   4      -0.326  -6.833   3.833  1.00  0.00           H  
ATOM     47  N   LEU A   5       0.428  -3.577   3.581  1.00  0.00           N  
ATOM     48  CA  LEU A   5      -0.320  -2.387   3.956  1.00  0.00           C  
ATOM     49  C   LEU A   5      -0.954  -1.755   2.723  1.00  0.00           C  
ATOM     50  O   LEU A   5      -0.307  -0.991   2.007  1.00  0.00           O  
ATOM     51  CB  LEU A   5       0.607  -1.372   4.632  1.00  0.00           C  
ATOM     52  CG  LEU A   5       1.558  -2.094   5.587  1.00  0.00           C  
ATOM     53  CD1 LEU A   5       2.302  -1.066   6.443  1.00  0.00           C  
ATOM     54  CD2 LEU A   5       0.755  -3.029   6.495  1.00  0.00           C  
ATOM     55  H   LEU A   5       1.327  -3.714   3.944  1.00  0.00           H  
ATOM     56  HA  LEU A   5      -1.101  -2.665   4.648  1.00  0.00           H  
ATOM     57  HB2 LEU A   5       1.180  -0.852   3.877  1.00  0.00           H  
ATOM     58  HB3 LEU A   5       0.015  -0.659   5.187  1.00  0.00           H  
ATOM     59  HG  LEU A   5       2.274  -2.669   5.016  1.00  0.00           H  
ATOM     60 HD11 LEU A   5       3.052  -0.573   5.841  1.00  0.00           H  
ATOM     61 HD12 LEU A   5       2.778  -1.564   7.274  1.00  0.00           H  
ATOM     62 HD13 LEU A   5       1.601  -0.333   6.814  1.00  0.00           H  
ATOM     63 HD21 LEU A   5      -0.228  -2.611   6.660  1.00  0.00           H  
ATOM     64 HD22 LEU A   5       1.263  -3.138   7.441  1.00  0.00           H  
ATOM     65 HD23 LEU A   5       0.660  -3.995   6.023  1.00  0.00           H  
ATOM     66  N   CYS A   6      -2.221  -2.074   2.481  1.00  0.00           N  
ATOM     67  CA  CYS A   6      -2.926  -1.521   1.332  1.00  0.00           C  
ATOM     68  C   CYS A   6      -3.152  -0.031   1.542  1.00  0.00           C  
ATOM     69  O   CYS A   6      -4.237   0.491   1.283  1.00  0.00           O  
ATOM     70  CB  CYS A   6      -4.273  -2.224   1.145  1.00  0.00           C  
ATOM     71  SG  CYS A   6      -4.026  -4.017   1.095  1.00  0.00           S  
ATOM     72  H   CYS A   6      -2.690  -2.688   3.086  1.00  0.00           H  
ATOM     73  HA  CYS A   6      -2.324  -1.663   0.449  1.00  0.00           H  
ATOM     74  HB2 CYS A   6      -4.926  -1.974   1.967  1.00  0.00           H  
ATOM     75  HB3 CYS A   6      -4.722  -1.897   0.218  1.00  0.00           H  
ATOM     76  N   SER A   7      -2.117   0.643   2.025  1.00  0.00           N  
ATOM     77  CA  SER A   7      -2.197   2.073   2.287  1.00  0.00           C  
ATOM     78  C   SER A   7      -1.773   2.880   1.069  1.00  0.00           C  
ATOM     79  O   SER A   7      -1.517   2.328  -0.002  1.00  0.00           O  
ATOM     80  CB  SER A   7      -1.304   2.426   3.473  1.00  0.00           C  
ATOM     81  OG  SER A   7      -2.117   2.685   4.610  1.00  0.00           O  
ATOM     82  H   SER A   7      -1.282   0.167   2.216  1.00  0.00           H  
ATOM     83  HA  SER A   7      -3.214   2.326   2.535  1.00  0.00           H  
ATOM     84  HB2 SER A   7      -0.643   1.601   3.688  1.00  0.00           H  
ATOM     85  HB3 SER A   7      -0.715   3.304   3.231  1.00  0.00           H  
ATOM     86  HG  SER A   7      -2.063   3.622   4.808  1.00  0.00           H  
ATOM     87  N   ARG A   8      -1.697   4.194   1.248  1.00  0.00           N  
ATOM     88  CA  ARG A   8      -1.298   5.083   0.167  1.00  0.00           C  
ATOM     89  C   ARG A   8       0.130   5.564   0.387  1.00  0.00           C  
ATOM     90  O   ARG A   8       0.546   6.581  -0.171  1.00  0.00           O  
ATOM     91  CB  ARG A   8      -2.240   6.284   0.098  1.00  0.00           C  
ATOM     92  CG  ARG A   8      -3.623   5.825  -0.374  1.00  0.00           C  
ATOM     93  CD  ARG A   8      -3.832   6.248  -1.828  1.00  0.00           C  
ATOM     94  NE  ARG A   8      -4.333   7.617  -1.891  1.00  0.00           N  
ATOM     95  CZ  ARG A   8      -4.537   8.220  -3.056  1.00  0.00           C  
ATOM     96  NH1 ARG A   8      -4.987   9.445  -3.088  1.00  0.00           N  
ATOM     97  NH2 ARG A   8      -4.288   7.588  -4.170  1.00  0.00           N  
ATOM     98  H   ARG A   8      -1.911   4.573   2.126  1.00  0.00           H  
ATOM     99  HA  ARG A   8      -1.348   4.544  -0.768  1.00  0.00           H  
ATOM    100  HB2 ARG A   8      -2.324   6.733   1.079  1.00  0.00           H  
ATOM    101  HB3 ARG A   8      -1.847   7.010  -0.600  1.00  0.00           H  
ATOM    102  HG2 ARG A   8      -3.688   4.748  -0.298  1.00  0.00           H  
ATOM    103  HG3 ARG A   8      -4.383   6.280   0.245  1.00  0.00           H  
ATOM    104  HD2 ARG A   8      -2.893   6.189  -2.357  1.00  0.00           H  
ATOM    105  HD3 ARG A   8      -4.545   5.582  -2.295  1.00  0.00           H  
ATOM    106  HE  ARG A   8      -4.522   8.098  -1.059  1.00  0.00           H  
ATOM    107 HH11 ARG A   8      -5.178   9.930  -2.235  1.00  0.00           H  
ATOM    108 HH12 ARG A   8      -5.139   9.898  -3.966  1.00  0.00           H  
ATOM    109 HH21 ARG A   8      -3.943   6.650  -4.146  1.00  0.00           H  
ATOM    110 HH22 ARG A   8      -4.440   8.042  -5.049  1.00  0.00           H  
ATOM    111  N   TYR A   9       0.882   4.817   1.189  1.00  0.00           N  
ATOM    112  CA  TYR A   9       2.269   5.170   1.459  1.00  0.00           C  
ATOM    113  C   TYR A   9       3.174   4.002   1.098  1.00  0.00           C  
ATOM    114  O   TYR A   9       4.296   4.194   0.629  1.00  0.00           O  
ATOM    115  CB  TYR A   9       2.471   5.570   2.927  1.00  0.00           C  
ATOM    116  CG  TYR A   9       1.681   4.667   3.846  1.00  0.00           C  
ATOM    117  CD1 TYR A   9       2.087   3.342   4.050  1.00  0.00           C  
ATOM    118  CD2 TYR A   9       0.552   5.162   4.512  1.00  0.00           C  
ATOM    119  CE1 TYR A   9       1.365   2.514   4.918  1.00  0.00           C  
ATOM    120  CE2 TYR A   9      -0.171   4.334   5.378  1.00  0.00           C  
ATOM    121  CZ  TYR A   9       0.236   3.010   5.583  1.00  0.00           C  
ATOM    122  OH  TYR A   9      -0.476   2.192   6.438  1.00  0.00           O  
ATOM    123  H   TYR A   9       0.503   4.007   1.592  1.00  0.00           H  
ATOM    124  HA  TYR A   9       2.534   6.011   0.834  1.00  0.00           H  
ATOM    125  HB2 TYR A   9       3.521   5.496   3.173  1.00  0.00           H  
ATOM    126  HB3 TYR A   9       2.144   6.592   3.066  1.00  0.00           H  
ATOM    127  HD1 TYR A   9       2.958   2.958   3.537  1.00  0.00           H  
ATOM    128  HD2 TYR A   9       0.238   6.184   4.354  1.00  0.00           H  
ATOM    129  HE1 TYR A   9       1.679   1.493   5.076  1.00  0.00           H  
ATOM    130  HE2 TYR A   9      -1.043   4.716   5.890  1.00  0.00           H  
ATOM    131  HH  TYR A   9       0.089   1.976   7.183  1.00  0.00           H  
ATOM    132  N   HIS A  10       2.666   2.788   1.284  1.00  0.00           N  
ATOM    133  CA  HIS A  10       3.430   1.599   0.932  1.00  0.00           C  
ATOM    134  C   HIS A  10       3.112   1.231  -0.511  1.00  0.00           C  
ATOM    135  O   HIS A  10       2.152   0.510  -0.779  1.00  0.00           O  
ATOM    136  CB  HIS A  10       3.084   0.434   1.869  1.00  0.00           C  
ATOM    137  CG  HIS A  10       4.273   0.125   2.737  1.00  0.00           C  
ATOM    138  ND1 HIS A  10       5.347  -0.625   2.283  1.00  0.00           N  
ATOM    139  CD2 HIS A  10       4.580   0.473   4.030  1.00  0.00           C  
ATOM    140  CE1 HIS A  10       6.241  -0.703   3.286  1.00  0.00           C  
ATOM    141  NE2 HIS A  10       5.823  -0.051   4.375  1.00  0.00           N  
ATOM    142  H   HIS A  10       1.753   2.691   1.635  1.00  0.00           H  
ATOM    143  HA  HIS A  10       4.485   1.823   1.014  1.00  0.00           H  
ATOM    144  HB2 HIS A  10       2.243   0.704   2.492  1.00  0.00           H  
ATOM    145  HB3 HIS A  10       2.832  -0.437   1.282  1.00  0.00           H  
ATOM    146  HD2 HIS A  10       3.953   1.064   4.681  1.00  0.00           H  
ATOM    147  HE1 HIS A  10       7.183  -1.229   3.219  1.00  0.00           H  
ATOM    148  HE2 HIS A  10       6.291   0.041   5.230  1.00  0.00           H  
ATOM    149  N   CYS A  11       3.903   1.771  -1.438  1.00  0.00           N  
ATOM    150  CA  CYS A  11       3.680   1.536  -2.859  1.00  0.00           C  
ATOM    151  C   CYS A  11       2.343   2.157  -3.268  1.00  0.00           C  
ATOM    152  O   CYS A  11       2.313   3.186  -3.943  1.00  0.00           O  
ATOM    153  CB  CYS A  11       3.696   0.034  -3.173  1.00  0.00           C  
ATOM    154  SG  CYS A  11       5.405  -0.564  -3.203  1.00  0.00           S  
ATOM    155  H   CYS A  11       4.631   2.365  -1.158  1.00  0.00           H  
ATOM    156  HA  CYS A  11       4.469   2.017  -3.416  1.00  0.00           H  
ATOM    157  HB2 CYS A  11       3.142  -0.503  -2.421  1.00  0.00           H  
ATOM    158  HB3 CYS A  11       3.247  -0.133  -4.138  1.00  0.00           H  
ATOM    159  N   LEU A  12       1.253   1.546  -2.808  1.00  0.00           N  
ATOM    160  CA  LEU A  12      -0.105   2.038  -3.074  1.00  0.00           C  
ATOM    161  C   LEU A  12      -1.098   0.882  -3.200  1.00  0.00           C  
ATOM    162  O   LEU A  12      -2.057   0.811  -2.433  1.00  0.00           O  
ATOM    163  CB  LEU A  12      -0.170   2.932  -4.324  1.00  0.00           C  
ATOM    164  CG  LEU A  12      -1.549   2.812  -5.003  1.00  0.00           C  
ATOM    165  CD1 LEU A  12      -2.685   2.897  -3.974  1.00  0.00           C  
ATOM    166  CD2 LEU A  12      -1.705   3.945  -6.018  1.00  0.00           C  
ATOM    167  H   LEU A  12       1.364   0.756  -2.242  1.00  0.00           H  
ATOM    168  HA  LEU A  12      -0.401   2.634  -2.227  1.00  0.00           H  
ATOM    169  HB2 LEU A  12      -0.008   3.959  -4.033  1.00  0.00           H  
ATOM    170  HB3 LEU A  12       0.594   2.640  -5.023  1.00  0.00           H  
ATOM    171  HG  LEU A  12      -1.615   1.869  -5.512  1.00  0.00           H  
ATOM    172 HD11 LEU A  12      -2.287   3.156  -3.008  1.00  0.00           H  
ATOM    173 HD12 LEU A  12      -3.185   1.941  -3.913  1.00  0.00           H  
ATOM    174 HD13 LEU A  12      -3.395   3.647  -4.283  1.00  0.00           H  
ATOM    175 HD21 LEU A  12      -1.703   4.894  -5.501  1.00  0.00           H  
ATOM    176 HD22 LEU A  12      -2.639   3.827  -6.549  1.00  0.00           H  
ATOM    177 HD23 LEU A  12      -0.886   3.915  -6.720  1.00  0.00           H  
ATOM    178  N   PRO A  13      -0.910  -0.020  -4.135  1.00  0.00           N  
ATOM    179  CA  PRO A  13      -1.848  -1.155  -4.309  1.00  0.00           C  
ATOM    180  C   PRO A  13      -2.189  -1.813  -2.983  1.00  0.00           C  
ATOM    181  O   PRO A  13      -1.765  -1.352  -1.916  1.00  0.00           O  
ATOM    182  CB  PRO A  13      -1.103  -2.141  -5.206  1.00  0.00           C  
ATOM    183  CG  PRO A  13      -0.030  -1.366  -5.891  1.00  0.00           C  
ATOM    184  CD  PRO A  13       0.198  -0.072  -5.105  1.00  0.00           C  
ATOM    185  HA  PRO A  13      -2.746  -0.826  -4.805  1.00  0.00           H  
ATOM    186  HB2 PRO A  13      -0.668  -2.925  -4.605  1.00  0.00           H  
ATOM    187  HB3 PRO A  13      -1.777  -2.560  -5.938  1.00  0.00           H  
ATOM    188  HG2 PRO A  13       0.879  -1.951  -5.914  1.00  0.00           H  
ATOM    189  HG3 PRO A  13      -0.340  -1.128  -6.897  1.00  0.00           H  
ATOM    190  HD2 PRO A  13       1.147  -0.106  -4.594  1.00  0.00           H  
ATOM    191  HD3 PRO A  13       0.157   0.766  -5.773  1.00  0.00           H  
ATOM    192  N   CYS A  14      -2.947  -2.897  -3.068  1.00  0.00           N  
ATOM    193  CA  CYS A  14      -3.343  -3.639  -1.878  1.00  0.00           C  
ATOM    194  C   CYS A  14      -2.743  -5.041  -1.900  1.00  0.00           C  
ATOM    195  O   CYS A  14      -3.081  -5.854  -2.761  1.00  0.00           O  
ATOM    196  CB  CYS A  14      -4.867  -3.730  -1.797  1.00  0.00           C  
ATOM    197  SG  CYS A  14      -5.331  -4.653  -0.311  1.00  0.00           S  
ATOM    198  H   CYS A  14      -3.237  -3.203  -3.951  1.00  0.00           H  
ATOM    199  HA  CYS A  14      -2.979  -3.118  -1.008  1.00  0.00           H  
ATOM    200  HB2 CYS A  14      -5.284  -2.733  -1.748  1.00  0.00           H  
ATOM    201  HB3 CYS A  14      -5.244  -4.240  -2.673  1.00  0.00           H  
ATOM    202  N   CYS A  15      -1.848  -5.318  -0.954  1.00  0.00           N  
ATOM    203  CA  CYS A  15      -1.209  -6.630  -0.890  1.00  0.00           C  
ATOM    204  C   CYS A  15      -1.615  -7.368   0.382  1.00  0.00           C  
ATOM    205  O   CYS A  15      -2.075  -6.715   1.303  1.00  0.00           O  
ATOM    206  CB  CYS A  15       0.314  -6.474  -0.927  1.00  0.00           C  
ATOM    207  SG  CYS A  15       0.902  -6.655  -2.627  1.00  0.00           S  
ATOM    208  OXT CYS A  15      -1.459  -8.578   0.415  1.00  0.00           O  
ATOM    209  H   CYS A  15      -1.614  -4.632  -0.295  1.00  0.00           H  
ATOM    210  HA  CYS A  15      -1.520  -7.211  -1.745  1.00  0.00           H  
ATOM    211  HB2 CYS A  15       0.585  -5.496  -0.558  1.00  0.00           H  
ATOM    212  HB3 CYS A  15       0.770  -7.236  -0.309  1.00  0.00           H  
TER     213      CYS A  15                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   CYS A   1       1.347  -4.361  -3.989  1.00  0.00           N  
ATOM      2  CA  CYS A   1       2.072  -3.317  -3.213  1.00  0.00           C  
ATOM      3  C   CYS A   1       3.510  -3.763  -2.979  1.00  0.00           C  
ATOM      4  O   CYS A   1       4.100  -4.466  -3.799  1.00  0.00           O  
ATOM      5  CB  CYS A   1       1.383  -3.111  -1.863  1.00  0.00           C  
ATOM      6  SG  CYS A   1       2.021  -4.326  -0.684  1.00  0.00           S  
ATOM      7  H1  CYS A   1       1.580  -5.301  -3.611  1.00  0.00           H  
ATOM      8  H2  CYS A   1       1.630  -4.309  -4.989  1.00  0.00           H  
ATOM      9  H3  CYS A   1       0.322  -4.203  -3.911  1.00  0.00           H  
ATOM     10  HA  CYS A   1       2.068  -2.389  -3.765  1.00  0.00           H  
ATOM     11  HB2 CYS A   1       1.588  -2.113  -1.499  1.00  0.00           H  
ATOM     12  HB3 CYS A   1       0.320  -3.243  -1.976  1.00  0.00           H  
ATOM     13  N   CYS A   2       4.061  -3.342  -1.848  1.00  0.00           N  
ATOM     14  CA  CYS A   2       5.418  -3.682  -1.485  1.00  0.00           C  
ATOM     15  C   CYS A   2       5.421  -4.724  -0.372  1.00  0.00           C  
ATOM     16  O   CYS A   2       6.332  -5.545  -0.278  1.00  0.00           O  
ATOM     17  CB  CYS A   2       6.128  -2.421  -1.011  1.00  0.00           C  
ATOM     18  SG  CYS A   2       5.903  -1.110  -2.241  1.00  0.00           S  
ATOM     19  H   CYS A   2       3.539  -2.782  -1.240  1.00  0.00           H  
ATOM     20  HA  CYS A   2       5.932  -4.075  -2.349  1.00  0.00           H  
ATOM     21  HB2 CYS A   2       5.708  -2.106  -0.067  1.00  0.00           H  
ATOM     22  HB3 CYS A   2       7.173  -2.625  -0.888  1.00  0.00           H  
ATOM     23  N   THR A   3       4.392  -4.679   0.472  1.00  0.00           N  
ATOM     24  CA  THR A   3       4.281  -5.620   1.581  1.00  0.00           C  
ATOM     25  C   THR A   3       2.841  -6.062   1.796  1.00  0.00           C  
ATOM     26  O   THR A   3       2.324  -6.938   1.103  1.00  0.00           O  
ATOM     27  CB  THR A   3       4.752  -4.969   2.875  1.00  0.00           C  
ATOM     28  OG1 THR A   3       3.914  -3.856   3.170  1.00  0.00           O  
ATOM     29  CG2 THR A   3       6.204  -4.507   2.733  1.00  0.00           C  
ATOM     30  H   THR A   3       3.699  -3.998   0.348  1.00  0.00           H  
ATOM     31  HA  THR A   3       4.893  -6.484   1.379  1.00  0.00           H  
ATOM     32  HB  THR A   3       4.679  -5.690   3.669  1.00  0.00           H  
ATOM     33  HG1 THR A   3       4.453  -3.182   3.592  1.00  0.00           H  
ATOM     34 HG21 THR A   3       6.570  -4.176   3.694  1.00  0.00           H  
ATOM     35 HG22 THR A   3       6.256  -3.692   2.027  1.00  0.00           H  
ATOM     36 HG23 THR A   3       6.811  -5.327   2.381  1.00  0.00           H  
ATOM     37  N   ALA A   4       2.213  -5.437   2.785  1.00  0.00           N  
ATOM     38  CA  ALA A   4       0.837  -5.739   3.137  1.00  0.00           C  
ATOM     39  C   ALA A   4       0.046  -4.446   3.233  1.00  0.00           C  
ATOM     40  O   ALA A   4      -0.990  -4.281   2.579  1.00  0.00           O  
ATOM     41  CB  ALA A   4       0.790  -6.471   4.482  1.00  0.00           C  
ATOM     42  H   ALA A   4       2.691  -4.748   3.294  1.00  0.00           H  
ATOM     43  HA  ALA A   4       0.406  -6.368   2.386  1.00  0.00           H  
ATOM     44  HB1 ALA A   4       0.134  -7.326   4.403  1.00  0.00           H  
ATOM     45  HB2 ALA A   4       0.419  -5.803   5.244  1.00  0.00           H  
ATOM     46  HB3 ALA A   4       1.783  -6.804   4.748  1.00  0.00           H  
ATOM     47  N   LEU A   5       0.559  -3.534   4.052  1.00  0.00           N  
ATOM     48  CA  LEU A   5      -0.085  -2.244   4.255  1.00  0.00           C  
ATOM     49  C   LEU A   5      -0.795  -1.785   2.988  1.00  0.00           C  
ATOM     50  O   LEU A   5      -0.162  -1.303   2.049  1.00  0.00           O  
ATOM     51  CB  LEU A   5       0.953  -1.199   4.669  1.00  0.00           C  
ATOM     52  CG  LEU A   5       2.250  -1.905   5.064  1.00  0.00           C  
ATOM     53  CD1 LEU A   5       3.281  -0.865   5.508  1.00  0.00           C  
ATOM     54  CD2 LEU A   5       1.973  -2.877   6.216  1.00  0.00           C  
ATOM     55  H   LEU A   5       1.390  -3.737   4.531  1.00  0.00           H  
ATOM     56  HA  LEU A   5      -0.810  -2.339   5.045  1.00  0.00           H  
ATOM     57  HB2 LEU A   5       1.142  -0.529   3.841  1.00  0.00           H  
ATOM     58  HB3 LEU A   5       0.582  -0.637   5.511  1.00  0.00           H  
ATOM     59  HG  LEU A   5       2.632  -2.449   4.213  1.00  0.00           H  
ATOM     60 HD11 LEU A   5       2.816  -0.165   6.187  1.00  0.00           H  
ATOM     61 HD12 LEU A   5       3.653  -0.335   4.644  1.00  0.00           H  
ATOM     62 HD13 LEU A   5       4.101  -1.360   6.008  1.00  0.00           H  
ATOM     63 HD21 LEU A   5       2.513  -2.558   7.096  1.00  0.00           H  
ATOM     64 HD22 LEU A   5       2.298  -3.869   5.939  1.00  0.00           H  
ATOM     65 HD23 LEU A   5       0.915  -2.892   6.429  1.00  0.00           H  
ATOM     66  N   CYS A   6      -2.116  -1.930   2.973  1.00  0.00           N  
ATOM     67  CA  CYS A   6      -2.895  -1.516   1.819  1.00  0.00           C  
ATOM     68  C   CYS A   6      -3.184  -0.023   1.895  1.00  0.00           C  
ATOM     69  O   CYS A   6      -4.198   0.455   1.385  1.00  0.00           O  
ATOM     70  CB  CYS A   6      -4.204  -2.300   1.751  1.00  0.00           C  
ATOM     71  SG  CYS A   6      -3.958  -3.779   0.738  1.00  0.00           S  
ATOM     72  H   CYS A   6      -2.571  -2.314   3.752  1.00  0.00           H  
ATOM     73  HA  CYS A   6      -2.323  -1.717   0.933  1.00  0.00           H  
ATOM     74  HB2 CYS A   6      -4.504  -2.591   2.747  1.00  0.00           H  
ATOM     75  HB3 CYS A   6      -4.971  -1.683   1.308  1.00  0.00           H  
ATOM     76  N   SER A   7      -2.281   0.701   2.546  1.00  0.00           N  
ATOM     77  CA  SER A   7      -2.429   2.142   2.705  1.00  0.00           C  
ATOM     78  C   SER A   7      -1.761   2.889   1.561  1.00  0.00           C  
ATOM     79  O   SER A   7      -0.859   2.367   0.907  1.00  0.00           O  
ATOM     80  CB  SER A   7      -1.807   2.583   4.029  1.00  0.00           C  
ATOM     81  OG  SER A   7      -2.215   3.913   4.316  1.00  0.00           O  
ATOM     82  H   SER A   7      -1.497   0.255   2.930  1.00  0.00           H  
ATOM     83  HA  SER A   7      -3.476   2.387   2.715  1.00  0.00           H  
ATOM     84  HB2 SER A   7      -2.138   1.931   4.821  1.00  0.00           H  
ATOM     85  HB3 SER A   7      -0.726   2.536   3.951  1.00  0.00           H  
ATOM     86  HG  SER A   7      -2.179   4.416   3.498  1.00  0.00           H  
ATOM     87  N   ARG A   8      -2.200   4.122   1.334  1.00  0.00           N  
ATOM     88  CA  ARG A   8      -1.618   4.932   0.273  1.00  0.00           C  
ATOM     89  C   ARG A   8      -0.208   5.344   0.665  1.00  0.00           C  
ATOM     90  O   ARG A   8       0.254   6.436   0.332  1.00  0.00           O  
ATOM     91  CB  ARG A   8      -2.468   6.181   0.018  1.00  0.00           C  
ATOM     92  CG  ARG A   8      -3.917   5.926   0.447  1.00  0.00           C  
ATOM     93  CD  ARG A   8      -4.485   4.724  -0.317  1.00  0.00           C  
ATOM     94  NE  ARG A   8      -5.684   4.227   0.351  1.00  0.00           N  
ATOM     95  CZ  ARG A   8      -6.527   3.406  -0.266  1.00  0.00           C  
ATOM     96  NH1 ARG A   8      -7.597   2.987   0.353  1.00  0.00           N  
ATOM     97  NH2 ARG A   8      -6.285   3.015  -1.487  1.00  0.00           N  
ATOM     98  H   ARG A   8      -2.913   4.493   1.894  1.00  0.00           H  
ATOM     99  HA  ARG A   8      -1.575   4.347  -0.632  1.00  0.00           H  
ATOM    100  HB2 ARG A   8      -2.067   7.009   0.587  1.00  0.00           H  
ATOM    101  HB3 ARG A   8      -2.444   6.421  -1.035  1.00  0.00           H  
ATOM    102  HG2 ARG A   8      -3.948   5.727   1.509  1.00  0.00           H  
ATOM    103  HG3 ARG A   8      -4.513   6.801   0.226  1.00  0.00           H  
ATOM    104  HD2 ARG A   8      -4.736   5.027  -1.321  1.00  0.00           H  
ATOM    105  HD3 ARG A   8      -3.744   3.939  -0.356  1.00  0.00           H  
ATOM    106  HE  ARG A   8      -5.874   4.508   1.270  1.00  0.00           H  
ATOM    107 HH11 ARG A   8      -7.782   3.285   1.290  1.00  0.00           H  
ATOM    108 HH12 ARG A   8      -8.235   2.372  -0.110  1.00  0.00           H  
ATOM    109 HH21 ARG A   8      -5.465   3.333  -1.960  1.00  0.00           H  
ATOM    110 HH22 ARG A   8      -6.920   2.394  -1.948  1.00  0.00           H  
ATOM    111  N   TYR A   9       0.469   4.456   1.385  1.00  0.00           N  
ATOM    112  CA  TYR A   9       1.826   4.719   1.835  1.00  0.00           C  
ATOM    113  C   TYR A   9       2.786   3.713   1.216  1.00  0.00           C  
ATOM    114  O   TYR A   9       3.911   4.058   0.850  1.00  0.00           O  
ATOM    115  CB  TYR A   9       1.884   4.638   3.364  1.00  0.00           C  
ATOM    116  CG  TYR A   9       3.250   4.165   3.805  1.00  0.00           C  
ATOM    117  CD1 TYR A   9       4.403   4.743   3.263  1.00  0.00           C  
ATOM    118  CD2 TYR A   9       3.357   3.147   4.759  1.00  0.00           C  
ATOM    119  CE1 TYR A   9       5.668   4.298   3.674  1.00  0.00           C  
ATOM    120  CE2 TYR A   9       4.619   2.703   5.170  1.00  0.00           C  
ATOM    121  CZ  TYR A   9       5.775   3.280   4.628  1.00  0.00           C  
ATOM    122  OH  TYR A   9       7.019   2.841   5.034  1.00  0.00           O  
ATOM    123  H   TYR A   9       0.042   3.604   1.619  1.00  0.00           H  
ATOM    124  HA  TYR A   9       2.112   5.712   1.526  1.00  0.00           H  
ATOM    125  HB2 TYR A   9       1.690   5.617   3.781  1.00  0.00           H  
ATOM    126  HB3 TYR A   9       1.135   3.943   3.715  1.00  0.00           H  
ATOM    127  HD1 TYR A   9       4.321   5.528   2.527  1.00  0.00           H  
ATOM    128  HD2 TYR A   9       2.465   2.703   5.178  1.00  0.00           H  
ATOM    129  HE1 TYR A   9       6.559   4.743   3.255  1.00  0.00           H  
ATOM    130  HE2 TYR A   9       4.702   1.917   5.905  1.00  0.00           H  
ATOM    131  HH  TYR A   9       6.890   2.122   5.658  1.00  0.00           H  
ATOM    132  N   HIS A  10       2.338   2.467   1.093  1.00  0.00           N  
ATOM    133  CA  HIS A  10       3.181   1.432   0.504  1.00  0.00           C  
ATOM    134  C   HIS A  10       2.841   1.233  -0.967  1.00  0.00           C  
ATOM    135  O   HIS A  10       1.870   0.558  -1.300  1.00  0.00           O  
ATOM    136  CB  HIS A  10       3.019   0.100   1.247  1.00  0.00           C  
ATOM    137  CG  HIS A  10       4.166  -0.076   2.200  1.00  0.00           C  
ATOM    138  ND1 HIS A  10       4.665  -1.323   2.541  1.00  0.00           N  
ATOM    139  CD2 HIS A  10       4.922   0.834   2.896  1.00  0.00           C  
ATOM    140  CE1 HIS A  10       5.676  -1.130   3.407  1.00  0.00           C  
ATOM    141  NE2 HIS A  10       5.875   0.167   3.658  1.00  0.00           N  
ATOM    142  H   HIS A  10       1.429   2.246   1.396  1.00  0.00           H  
ATOM    143  HA  HIS A  10       4.211   1.745   0.579  1.00  0.00           H  
ATOM    144  HB2 HIS A  10       2.089   0.094   1.798  1.00  0.00           H  
ATOM    145  HB3 HIS A  10       3.021  -0.712   0.532  1.00  0.00           H  
ATOM    146  HD2 HIS A  10       4.794   1.906   2.858  1.00  0.00           H  
ATOM    147  HE1 HIS A  10       6.253  -1.928   3.853  1.00  0.00           H  
ATOM    148  HE2 HIS A  10       6.547   0.563   4.249  1.00  0.00           H  
ATOM    149  N   CYS A  11       3.670   1.813  -1.836  1.00  0.00           N  
ATOM    150  CA  CYS A  11       3.488   1.697  -3.286  1.00  0.00           C  
ATOM    151  C   CYS A  11       2.134   2.258  -3.730  1.00  0.00           C  
ATOM    152  O   CYS A  11       2.084   3.170  -4.551  1.00  0.00           O  
ATOM    153  CB  CYS A  11       3.631   0.234  -3.737  1.00  0.00           C  
ATOM    154  SG  CYS A  11       3.901  -0.842  -2.306  1.00  0.00           S  
ATOM    155  H   CYS A  11       4.434   2.322  -1.495  1.00  0.00           H  
ATOM    156  HA  CYS A  11       4.262   2.274  -3.766  1.00  0.00           H  
ATOM    157  HB2 CYS A  11       2.732  -0.073  -4.247  1.00  0.00           H  
ATOM    158  HB3 CYS A  11       4.470   0.148  -4.412  1.00  0.00           H  
ATOM    159  N   LEU A  12       1.053   1.694  -3.179  1.00  0.00           N  
ATOM    160  CA  LEU A  12      -0.325   2.113  -3.488  1.00  0.00           C  
ATOM    161  C   LEU A  12      -1.194   0.907  -3.880  1.00  0.00           C  
ATOM    162  O   LEU A  12      -2.171   0.612  -3.193  1.00  0.00           O  
ATOM    163  CB  LEU A  12      -0.364   3.196  -4.575  1.00  0.00           C  
ATOM    164  CG  LEU A  12      -1.808   3.658  -4.809  1.00  0.00           C  
ATOM    165  CD1 LEU A  12      -2.629   2.548  -5.465  1.00  0.00           C  
ATOM    166  CD2 LEU A  12      -2.454   4.046  -3.475  1.00  0.00           C  
ATOM    167  H   LEU A  12       1.186   0.973  -2.536  1.00  0.00           H  
ATOM    168  HA  LEU A  12      -0.748   2.537  -2.590  1.00  0.00           H  
ATOM    169  HB2 LEU A  12       0.216   4.046  -4.247  1.00  0.00           H  
ATOM    170  HB3 LEU A  12       0.047   2.812  -5.493  1.00  0.00           H  
ATOM    171  HG  LEU A  12      -1.796   4.516  -5.456  1.00  0.00           H  
ATOM    172 HD11 LEU A  12      -3.190   2.019  -4.708  1.00  0.00           H  
ATOM    173 HD12 LEU A  12      -1.970   1.862  -5.975  1.00  0.00           H  
ATOM    174 HD13 LEU A  12      -3.314   2.983  -6.176  1.00  0.00           H  
ATOM    175 HD21 LEU A  12      -1.712   4.490  -2.828  1.00  0.00           H  
ATOM    176 HD22 LEU A  12      -2.862   3.164  -3.003  1.00  0.00           H  
ATOM    177 HD23 LEU A  12      -3.247   4.758  -3.653  1.00  0.00           H  
ATOM    178  N   PRO A  13      -0.876   0.193  -4.943  1.00  0.00           N  
ATOM    179  CA  PRO A  13      -1.662  -0.991  -5.378  1.00  0.00           C  
ATOM    180  C   PRO A  13      -2.283  -1.731  -4.193  1.00  0.00           C  
ATOM    181  O   PRO A  13      -3.324  -2.386  -4.331  1.00  0.00           O  
ATOM    182  CB  PRO A  13      -0.627  -1.866  -6.100  1.00  0.00           C  
ATOM    183  CG  PRO A  13       0.587  -1.005  -6.324  1.00  0.00           C  
ATOM    184  CD  PRO A  13       0.244   0.412  -5.855  1.00  0.00           C  
ATOM    185  HA  PRO A  13      -2.427  -0.696  -6.074  1.00  0.00           H  
ATOM    186  HB2 PRO A  13      -0.369  -2.718  -5.483  1.00  0.00           H  
ATOM    187  HB3 PRO A  13      -1.021  -2.198  -7.050  1.00  0.00           H  
ATOM    188  HG2 PRO A  13       1.420  -1.393  -5.752  1.00  0.00           H  
ATOM    189  HG3 PRO A  13       0.834  -0.987  -7.375  1.00  0.00           H  
ATOM    190  HD2 PRO A  13       1.081   0.855  -5.347  1.00  0.00           H  
ATOM    191  HD3 PRO A  13      -0.068   1.019  -6.692  1.00  0.00           H  
ATOM    192  N   CYS A  14      -1.639  -1.610  -3.032  1.00  0.00           N  
ATOM    193  CA  CYS A  14      -2.125  -2.254  -1.818  1.00  0.00           C  
ATOM    194  C   CYS A  14      -2.036  -3.773  -1.923  1.00  0.00           C  
ATOM    195  O   CYS A  14      -2.167  -4.342  -3.007  1.00  0.00           O  
ATOM    196  CB  CYS A  14      -3.568  -1.813  -1.542  1.00  0.00           C  
ATOM    197  SG  CYS A  14      -4.596  -3.241  -1.103  1.00  0.00           S  
ATOM    198  H   CYS A  14      -0.825  -1.070  -2.991  1.00  0.00           H  
ATOM    199  HA  CYS A  14      -1.504  -1.932  -1.000  1.00  0.00           H  
ATOM    200  HB2 CYS A  14      -3.573  -1.103  -0.730  1.00  0.00           H  
ATOM    201  HB3 CYS A  14      -3.969  -1.343  -2.429  1.00  0.00           H  
ATOM    202  N   CYS A  15      -1.790  -4.420  -0.785  1.00  0.00           N  
ATOM    203  CA  CYS A  15      -1.661  -5.870  -0.753  1.00  0.00           C  
ATOM    204  C   CYS A  15      -2.741  -6.490   0.131  1.00  0.00           C  
ATOM    205  O   CYS A  15      -3.849  -6.657  -0.353  1.00  0.00           O  
ATOM    206  CB  CYS A  15      -0.279  -6.226  -0.211  1.00  0.00           C  
ATOM    207  SG  CYS A  15       0.450  -4.738   0.515  1.00  0.00           S  
ATOM    208  OXT CYS A  15      -2.446  -6.783   1.277  1.00  0.00           O  
ATOM    209  H   CYS A  15      -1.682  -3.909   0.044  1.00  0.00           H  
ATOM    210  HA  CYS A  15      -1.756  -6.258  -1.756  1.00  0.00           H  
ATOM    211  HB2 CYS A  15      -0.369  -6.996   0.540  1.00  0.00           H  
ATOM    212  HB3 CYS A  15       0.353  -6.578  -1.015  1.00  0.00           H  
TER     213      CYS A  15                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   CYS A   1       1.947  -3.895  -4.391  1.00  0.00           N  
ATOM      2  CA  CYS A   1       2.158  -3.194  -3.092  1.00  0.00           C  
ATOM      3  C   CYS A   1       3.625  -3.291  -2.696  1.00  0.00           C  
ATOM      4  O   CYS A   1       4.451  -3.809  -3.446  1.00  0.00           O  
ATOM      5  CB  CYS A   1       1.300  -3.853  -2.013  1.00  0.00           C  
ATOM      6  SG  CYS A   1       1.982  -5.490  -1.650  1.00  0.00           S  
ATOM      7  H1  CYS A   1       2.668  -3.588  -5.073  1.00  0.00           H  
ATOM      8  H2  CYS A   1       1.000  -3.666  -4.759  1.00  0.00           H  
ATOM      9  H3  CYS A   1       2.024  -4.923  -4.247  1.00  0.00           H  
ATOM     10  HA  CYS A   1       1.878  -2.156  -3.192  1.00  0.00           H  
ATOM     11  HB2 CYS A   1       1.317  -3.245  -1.116  1.00  0.00           H  
ATOM     12  HB3 CYS A   1       0.283  -3.952  -2.365  1.00  0.00           H  
ATOM     13  N   CYS A   2       3.937  -2.792  -1.505  1.00  0.00           N  
ATOM     14  CA  CYS A   2       5.298  -2.823  -1.000  1.00  0.00           C  
ATOM     15  C   CYS A   2       5.459  -3.959   0.004  1.00  0.00           C  
ATOM     16  O   CYS A   2       6.531  -4.555   0.124  1.00  0.00           O  
ATOM     17  CB  CYS A   2       5.614  -1.489  -0.327  1.00  0.00           C  
ATOM     18  SG  CYS A   2       5.745  -0.198  -1.588  1.00  0.00           S  
ATOM     19  H   CYS A   2       3.235  -2.394  -0.951  1.00  0.00           H  
ATOM     20  HA  CYS A   2       5.981  -2.974  -1.822  1.00  0.00           H  
ATOM     21  HB2 CYS A   2       4.820  -1.240   0.364  1.00  0.00           H  
ATOM     22  HB3 CYS A   2       6.542  -1.569   0.209  1.00  0.00           H  
ATOM     23  N   THR A   3       4.379  -4.251   0.721  1.00  0.00           N  
ATOM     24  CA  THR A   3       4.386  -5.316   1.718  1.00  0.00           C  
ATOM     25  C   THR A   3       3.005  -5.943   1.823  1.00  0.00           C  
ATOM     26  O   THR A   3       2.637  -6.821   1.042  1.00  0.00           O  
ATOM     27  CB  THR A   3       4.758  -4.751   3.090  1.00  0.00           C  
ATOM     28  OG1 THR A   3       3.782  -3.791   3.483  1.00  0.00           O  
ATOM     29  CG2 THR A   3       6.136  -4.088   3.028  1.00  0.00           C  
ATOM     30  H   THR A   3       3.556  -3.739   0.574  1.00  0.00           H  
ATOM     31  HA  THR A   3       5.105  -6.070   1.437  1.00  0.00           H  
ATOM     32  HB  THR A   3       4.778  -5.555   3.809  1.00  0.00           H  
ATOM     33  HG1 THR A   3       4.199  -2.928   3.481  1.00  0.00           H  
ATOM     34 HG21 THR A   3       6.133  -3.323   2.267  1.00  0.00           H  
ATOM     35 HG22 THR A   3       6.882  -4.831   2.789  1.00  0.00           H  
ATOM     36 HG23 THR A   3       6.364  -3.643   3.986  1.00  0.00           H  
ATOM     37  N   ALA A   4       2.248  -5.462   2.796  1.00  0.00           N  
ATOM     38  CA  ALA A   4       0.897  -5.935   3.032  1.00  0.00           C  
ATOM     39  C   ALA A   4      -0.026  -4.737   3.190  1.00  0.00           C  
ATOM     40  O   ALA A   4      -1.098  -4.665   2.578  1.00  0.00           O  
ATOM     41  CB  ALA A   4       0.855  -6.788   4.301  1.00  0.00           C  
ATOM     42  H   ALA A   4       2.608  -4.755   3.371  1.00  0.00           H  
ATOM     43  HA  ALA A   4       0.577  -6.530   2.197  1.00  0.00           H  
ATOM     44  HB1 ALA A   4       0.680  -6.151   5.156  1.00  0.00           H  
ATOM     45  HB2 ALA A   4       1.796  -7.301   4.421  1.00  0.00           H  
ATOM     46  HB3 ALA A   4       0.058  -7.512   4.221  1.00  0.00           H  
ATOM     47  N   LEU A   5       0.419  -3.798   4.021  1.00  0.00           N  
ATOM     48  CA  LEU A   5      -0.339  -2.582   4.293  1.00  0.00           C  
ATOM     49  C   LEU A   5      -1.004  -2.043   3.031  1.00  0.00           C  
ATOM     50  O   LEU A   5      -0.333  -1.533   2.134  1.00  0.00           O  
ATOM     51  CB  LEU A   5       0.588  -1.504   4.866  1.00  0.00           C  
ATOM     52  CG  LEU A   5       1.641  -2.150   5.770  1.00  0.00           C  
ATOM     53  CD1 LEU A   5       2.355  -1.063   6.577  1.00  0.00           C  
ATOM     54  CD2 LEU A   5       0.957  -3.130   6.730  1.00  0.00           C  
ATOM     55  H   LEU A   5       1.281  -3.928   4.465  1.00  0.00           H  
ATOM     56  HA  LEU A   5      -1.103  -2.803   5.021  1.00  0.00           H  
ATOM     57  HB2 LEU A   5       1.082  -0.987   4.055  1.00  0.00           H  
ATOM     58  HB3 LEU A   5       0.008  -0.796   5.440  1.00  0.00           H  
ATOM     59  HG  LEU A   5       2.362  -2.678   5.163  1.00  0.00           H  
ATOM     60 HD11 LEU A   5       1.829  -0.899   7.507  1.00  0.00           H  
ATOM     61 HD12 LEU A   5       2.373  -0.145   6.007  1.00  0.00           H  
ATOM     62 HD13 LEU A   5       3.367  -1.376   6.786  1.00  0.00           H  
ATOM     63 HD21 LEU A   5       0.849  -4.090   6.248  1.00  0.00           H  
ATOM     64 HD22 LEU A   5      -0.019  -2.750   6.998  1.00  0.00           H  
ATOM     65 HD23 LEU A   5       1.556  -3.239   7.620  1.00  0.00           H  
ATOM     66  N   CYS A   6      -2.329  -2.130   2.982  1.00  0.00           N  
ATOM     67  CA  CYS A   6      -3.069  -1.614   1.840  1.00  0.00           C  
ATOM     68  C   CYS A   6      -3.338  -0.132   2.061  1.00  0.00           C  
ATOM     69  O   CYS A   6      -4.473   0.332   1.951  1.00  0.00           O  
ATOM     70  CB  CYS A   6      -4.390  -2.365   1.675  1.00  0.00           C  
ATOM     71  SG  CYS A   6      -4.133  -3.789   0.591  1.00  0.00           S  
ATOM     72  H   CYS A   6      -2.817  -2.525   3.734  1.00  0.00           H  
ATOM     73  HA  CYS A   6      -2.478  -1.742   0.949  1.00  0.00           H  
ATOM     74  HB2 CYS A   6      -4.737  -2.702   2.640  1.00  0.00           H  
ATOM     75  HB3 CYS A   6      -5.126  -1.706   1.236  1.00  0.00           H  
ATOM     76  N   SER A   7      -2.280   0.597   2.407  1.00  0.00           N  
ATOM     77  CA  SER A   7      -2.390   2.022   2.685  1.00  0.00           C  
ATOM     78  C   SER A   7      -2.173   2.860   1.432  1.00  0.00           C  
ATOM     79  O   SER A   7      -2.559   2.470   0.333  1.00  0.00           O  
ATOM     80  CB  SER A   7      -1.353   2.403   3.738  1.00  0.00           C  
ATOM     81  OG  SER A   7      -1.561   1.615   4.904  1.00  0.00           O  
ATOM     82  H   SER A   7      -1.408   0.161   2.498  1.00  0.00           H  
ATOM     83  HA  SER A   7      -3.369   2.229   3.077  1.00  0.00           H  
ATOM     84  HB2 SER A   7      -0.362   2.217   3.356  1.00  0.00           H  
ATOM     85  HB3 SER A   7      -1.455   3.450   3.977  1.00  0.00           H  
ATOM     86  HG  SER A   7      -1.085   0.790   4.792  1.00  0.00           H  
ATOM     87  N   ARG A   8      -1.551   4.020   1.617  1.00  0.00           N  
ATOM     88  CA  ARG A   8      -1.276   4.924   0.509  1.00  0.00           C  
ATOM     89  C   ARG A   8       0.228   5.078   0.332  1.00  0.00           C  
ATOM     90  O   ARG A   8       0.695   5.686  -0.632  1.00  0.00           O  
ATOM     91  CB  ARG A   8      -1.901   6.291   0.782  1.00  0.00           C  
ATOM     92  CG  ARG A   8      -3.424   6.189   0.660  1.00  0.00           C  
ATOM     93  CD  ARG A   8      -3.830   6.171  -0.817  1.00  0.00           C  
ATOM     94  NE  ARG A   8      -5.022   6.988  -1.019  1.00  0.00           N  
ATOM     95  CZ  ARG A   8      -5.414   7.335  -2.241  1.00  0.00           C  
ATOM     96  NH1 ARG A   8      -6.476   8.077  -2.400  1.00  0.00           N  
ATOM     97  NH2 ARG A   8      -4.738   6.930  -3.282  1.00  0.00           N  
ATOM     98  H   ARG A   8      -1.271   4.274   2.520  1.00  0.00           H  
ATOM     99  HA  ARG A   8      -1.700   4.516  -0.396  1.00  0.00           H  
ATOM    100  HB2 ARG A   8      -1.642   6.609   1.784  1.00  0.00           H  
ATOM    101  HB3 ARG A   8      -1.528   7.010   0.068  1.00  0.00           H  
ATOM    102  HG2 ARG A   8      -3.760   5.278   1.135  1.00  0.00           H  
ATOM    103  HG3 ARG A   8      -3.882   7.039   1.148  1.00  0.00           H  
ATOM    104  HD2 ARG A   8      -3.026   6.562  -1.420  1.00  0.00           H  
ATOM    105  HD3 ARG A   8      -4.037   5.154  -1.117  1.00  0.00           H  
ATOM    106  HE  ARG A   8      -5.538   7.289  -0.243  1.00  0.00           H  
ATOM    107 HH11 ARG A   8      -6.995   8.384  -1.602  1.00  0.00           H  
ATOM    108 HH12 ARG A   8      -6.771   8.339  -3.319  1.00  0.00           H  
ATOM    109 HH21 ARG A   8      -3.926   6.361  -3.159  1.00  0.00           H  
ATOM    110 HH22 ARG A   8      -5.033   7.191  -4.201  1.00  0.00           H  
ATOM    111  N   TYR A   9       0.978   4.512   1.271  1.00  0.00           N  
ATOM    112  CA  TYR A   9       2.430   4.578   1.222  1.00  0.00           C  
ATOM    113  C   TYR A   9       2.980   3.296   0.604  1.00  0.00           C  
ATOM    114  O   TYR A   9       4.074   3.284   0.040  1.00  0.00           O  
ATOM    115  CB  TYR A   9       2.996   4.788   2.636  1.00  0.00           C  
ATOM    116  CG  TYR A   9       3.642   3.519   3.148  1.00  0.00           C  
ATOM    117  CD1 TYR A   9       5.000   3.516   3.492  1.00  0.00           C  
ATOM    118  CD2 TYR A   9       2.884   2.349   3.281  1.00  0.00           C  
ATOM    119  CE1 TYR A   9       5.600   2.345   3.967  1.00  0.00           C  
ATOM    120  CE2 TYR A   9       3.484   1.178   3.757  1.00  0.00           C  
ATOM    121  CZ  TYR A   9       4.842   1.174   4.101  1.00  0.00           C  
ATOM    122  OH  TYR A   9       5.433   0.019   4.569  1.00  0.00           O  
ATOM    123  H   TYR A   9       0.544   4.036   2.008  1.00  0.00           H  
ATOM    124  HA  TYR A   9       2.721   5.415   0.603  1.00  0.00           H  
ATOM    125  HB2 TYR A   9       3.734   5.577   2.612  1.00  0.00           H  
ATOM    126  HB3 TYR A   9       2.192   5.072   3.303  1.00  0.00           H  
ATOM    127  HD1 TYR A   9       5.584   4.417   3.390  1.00  0.00           H  
ATOM    128  HD2 TYR A   9       1.835   2.351   3.016  1.00  0.00           H  
ATOM    129  HE1 TYR A   9       6.647   2.343   4.233  1.00  0.00           H  
ATOM    130  HE2 TYR A   9       2.899   0.275   3.859  1.00  0.00           H  
ATOM    131  HH  TYR A   9       6.292  -0.067   4.149  1.00  0.00           H  
ATOM    132  N   HIS A  10       2.199   2.224   0.709  1.00  0.00           N  
ATOM    133  CA  HIS A  10       2.599   0.939   0.150  1.00  0.00           C  
ATOM    134  C   HIS A  10       2.665   1.029  -1.370  1.00  0.00           C  
ATOM    135  O   HIS A  10       1.921   0.344  -2.067  1.00  0.00           O  
ATOM    136  CB  HIS A  10       1.580  -0.129   0.532  1.00  0.00           C  
ATOM    137  CG  HIS A  10       0.257   0.238  -0.077  1.00  0.00           C  
ATOM    138  ND1 HIS A  10      -0.858  -0.572   0.026  1.00  0.00           N  
ATOM    139  CD2 HIS A  10      -0.142   1.331  -0.808  1.00  0.00           C  
ATOM    140  CE1 HIS A  10      -1.867   0.037  -0.624  1.00  0.00           C  
ATOM    141  NE2 HIS A  10      -1.481   1.201  -1.152  1.00  0.00           N  
ATOM    142  H   HIS A  10       1.330   2.303   1.164  1.00  0.00           H  
ATOM    143  HA  HIS A  10       3.568   0.662   0.537  1.00  0.00           H  
ATOM    144  HB2 HIS A  10       1.901  -1.088   0.149  1.00  0.00           H  
ATOM    145  HB3 HIS A  10       1.484  -0.177   1.608  1.00  0.00           H  
ATOM    146  HD2 HIS A  10       0.487   2.170  -1.064  1.00  0.00           H  
ATOM    147  HE1 HIS A  10      -2.867  -0.359  -0.697  1.00  0.00           H  
ATOM    148  HE2 HIS A  10      -2.026   1.829  -1.671  1.00  0.00           H  
ATOM    149  N   CYS A  11       3.552   1.881  -1.874  1.00  0.00           N  
ATOM    150  CA  CYS A  11       3.712   2.077  -3.317  1.00  0.00           C  
ATOM    151  C   CYS A  11       2.399   2.542  -3.964  1.00  0.00           C  
ATOM    152  O   CYS A  11       2.422   3.155  -5.030  1.00  0.00           O  
ATOM    153  CB  CYS A  11       4.221   0.801  -4.009  1.00  0.00           C  
ATOM    154  SG  CYS A  11       4.226  -0.598  -2.860  1.00  0.00           S  
ATOM    155  H   CYS A  11       4.111   2.401  -1.260  1.00  0.00           H  
ATOM    156  HA  CYS A  11       4.448   2.854  -3.465  1.00  0.00           H  
ATOM    157  HB2 CYS A  11       3.582   0.569  -4.847  1.00  0.00           H  
ATOM    158  HB3 CYS A  11       5.226   0.969  -4.369  1.00  0.00           H  
ATOM    159  N   LEU A  12       1.270   2.261  -3.298  1.00  0.00           N  
ATOM    160  CA  LEU A  12      -0.063   2.662  -3.776  1.00  0.00           C  
ATOM    161  C   LEU A  12      -0.999   1.457  -3.934  1.00  0.00           C  
ATOM    162  O   LEU A  12      -2.159   1.531  -3.538  1.00  0.00           O  
ATOM    163  CB  LEU A  12       0.009   3.450  -5.095  1.00  0.00           C  
ATOM    164  CG  LEU A  12      -1.398   3.866  -5.540  1.00  0.00           C  
ATOM    165  CD1 LEU A  12      -2.153   2.653  -6.099  1.00  0.00           C  
ATOM    166  CD2 LEU A  12      -2.171   4.459  -4.357  1.00  0.00           C  
ATOM    167  H   LEU A  12       1.335   1.784  -2.447  1.00  0.00           H  
ATOM    168  HA  LEU A  12      -0.492   3.314  -3.030  1.00  0.00           H  
ATOM    169  HB2 LEU A  12       0.606   4.338  -4.946  1.00  0.00           H  
ATOM    170  HB3 LEU A  12       0.453   2.846  -5.863  1.00  0.00           H  
ATOM    171  HG  LEU A  12      -1.310   4.611  -6.312  1.00  0.00           H  
ATOM    172 HD11 LEU A  12      -1.460   1.842  -6.274  1.00  0.00           H  
ATOM    173 HD12 LEU A  12      -2.627   2.923  -7.029  1.00  0.00           H  
ATOM    174 HD13 LEU A  12      -2.907   2.338  -5.394  1.00  0.00           H  
ATOM    175 HD21 LEU A  12      -1.513   5.093  -3.780  1.00  0.00           H  
ATOM    176 HD22 LEU A  12      -2.544   3.663  -3.732  1.00  0.00           H  
ATOM    177 HD23 LEU A  12      -2.999   5.044  -4.726  1.00  0.00           H  
ATOM    178  N   PRO A  13      -0.539   0.364  -4.503  1.00  0.00           N  
ATOM    179  CA  PRO A  13      -1.388  -0.851  -4.709  1.00  0.00           C  
ATOM    180  C   PRO A  13      -2.225  -1.224  -3.485  1.00  0.00           C  
ATOM    181  O   PRO A  13      -2.887  -0.374  -2.880  1.00  0.00           O  
ATOM    182  CB  PRO A  13      -0.376  -1.953  -5.017  1.00  0.00           C  
ATOM    183  CG  PRO A  13       0.804  -1.256  -5.602  1.00  0.00           C  
ATOM    184  CD  PRO A  13       0.832   0.153  -5.005  1.00  0.00           C  
ATOM    185  HA  PRO A  13      -2.028  -0.711  -5.564  1.00  0.00           H  
ATOM    186  HB2 PRO A  13      -0.096  -2.469  -4.107  1.00  0.00           H  
ATOM    187  HB3 PRO A  13      -0.786  -2.649  -5.734  1.00  0.00           H  
ATOM    188  HG2 PRO A  13       1.711  -1.789  -5.347  1.00  0.00           H  
ATOM    189  HG3 PRO A  13       0.700  -1.193  -6.675  1.00  0.00           H  
ATOM    190  HD2 PRO A  13       1.547   0.203  -4.198  1.00  0.00           H  
ATOM    191  HD3 PRO A  13       1.067   0.870  -5.768  1.00  0.00           H  
ATOM    192  N   CYS A  14      -2.200  -2.511  -3.143  1.00  0.00           N  
ATOM    193  CA  CYS A  14      -2.964  -3.011  -2.004  1.00  0.00           C  
ATOM    194  C   CYS A  14      -2.739  -4.508  -1.825  1.00  0.00           C  
ATOM    195  O   CYS A  14      -3.058  -5.301  -2.711  1.00  0.00           O  
ATOM    196  CB  CYS A  14      -4.450  -2.738  -2.235  1.00  0.00           C  
ATOM    197  SG  CYS A  14      -5.439  -3.503  -0.923  1.00  0.00           S  
ATOM    198  H   CYS A  14      -1.671  -3.131  -3.674  1.00  0.00           H  
ATOM    199  HA  CYS A  14      -2.647  -2.496  -1.111  1.00  0.00           H  
ATOM    200  HB2 CYS A  14      -4.616  -1.671  -2.237  1.00  0.00           H  
ATOM    201  HB3 CYS A  14      -4.744  -3.148  -3.192  1.00  0.00           H  
ATOM    202  N   CYS A  15      -2.188  -4.894  -0.677  1.00  0.00           N  
ATOM    203  CA  CYS A  15      -1.932  -6.303  -0.411  1.00  0.00           C  
ATOM    204  C   CYS A  15      -2.716  -6.772   0.810  1.00  0.00           C  
ATOM    205  O   CYS A  15      -3.089  -5.929   1.609  1.00  0.00           O  
ATOM    206  CB  CYS A  15      -0.438  -6.525  -0.183  1.00  0.00           C  
ATOM    207  SG  CYS A  15       0.393  -6.728  -1.773  1.00  0.00           S  
ATOM    208  OXT CYS A  15      -2.935  -7.966   0.925  1.00  0.00           O  
ATOM    209  H   CYS A  15      -1.952  -4.222  -0.003  1.00  0.00           H  
ATOM    210  HA  CYS A  15      -2.241  -6.881  -1.270  1.00  0.00           H  
ATOM    211  HB2 CYS A  15      -0.022  -5.667   0.329  1.00  0.00           H  
ATOM    212  HB3 CYS A  15      -0.291  -7.413   0.417  1.00  0.00           H  
TER     213      CYS A  15                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   CYS A   1       2.024  -4.641  -4.268  1.00  0.00           N  
ATOM      2  CA  CYS A   1       2.245  -3.578  -3.247  1.00  0.00           C  
ATOM      3  C   CYS A   1       3.608  -3.780  -2.592  1.00  0.00           C  
ATOM      4  O   CYS A   1       4.193  -4.860  -2.674  1.00  0.00           O  
ATOM      5  CB  CYS A   1       1.141  -3.653  -2.188  1.00  0.00           C  
ATOM      6  SG  CYS A   1       1.637  -4.806  -0.886  1.00  0.00           S  
ATOM      7  H1  CYS A   1       2.325  -5.559  -3.884  1.00  0.00           H  
ATOM      8  H2  CYS A   1       2.580  -4.422  -5.120  1.00  0.00           H  
ATOM      9  H3  CYS A   1       1.015  -4.683  -4.513  1.00  0.00           H  
ATOM     10  HA  CYS A   1       2.218  -2.612  -3.726  1.00  0.00           H  
ATOM     11  HB2 CYS A   1       0.981  -2.673  -1.759  1.00  0.00           H  
ATOM     12  HB3 CYS A   1       0.223  -4.001  -2.645  1.00  0.00           H  
ATOM     13  N   CYS A   2       4.104  -2.735  -1.940  1.00  0.00           N  
ATOM     14  CA  CYS A   2       5.393  -2.803  -1.268  1.00  0.00           C  
ATOM     15  C   CYS A   2       5.431  -4.003  -0.331  1.00  0.00           C  
ATOM     16  O   CYS A   2       6.321  -4.848  -0.417  1.00  0.00           O  
ATOM     17  CB  CYS A   2       5.622  -1.520  -0.471  1.00  0.00           C  
ATOM     18  SG  CYS A   2       5.875  -0.127  -1.604  1.00  0.00           S  
ATOM     19  H   CYS A   2       3.593  -1.904  -1.903  1.00  0.00           H  
ATOM     20  HA  CYS A   2       6.171  -2.904  -2.005  1.00  0.00           H  
ATOM     21  HB2 CYS A   2       4.760  -1.326   0.150  1.00  0.00           H  
ATOM     22  HB3 CYS A   2       6.492  -1.639   0.152  1.00  0.00           H  
ATOM     23  N   THR A   3       4.448  -4.068   0.557  1.00  0.00           N  
ATOM     24  CA  THR A   3       4.351  -5.166   1.512  1.00  0.00           C  
ATOM     25  C   THR A   3       2.975  -5.796   1.442  1.00  0.00           C  
ATOM     26  O   THR A   3       2.812  -6.925   0.986  1.00  0.00           O  
ATOM     27  CB  THR A   3       4.556  -4.657   2.933  1.00  0.00           C  
ATOM     28  OG1 THR A   3       3.431  -3.865   3.310  1.00  0.00           O  
ATOM     29  CG2 THR A   3       5.834  -3.819   3.009  1.00  0.00           C  
ATOM     30  H   THR A   3       3.768  -3.364   0.566  1.00  0.00           H  
ATOM     31  HA  THR A   3       5.101  -5.909   1.287  1.00  0.00           H  
ATOM     32  HB  THR A   3       4.638  -5.501   3.598  1.00  0.00           H  
ATOM     33  HG1 THR A   3       3.435  -3.070   2.771  1.00  0.00           H  
ATOM     34 HG21 THR A   3       6.337  -4.013   3.944  1.00  0.00           H  
ATOM     35 HG22 THR A   3       5.582  -2.771   2.947  1.00  0.00           H  
ATOM     36 HG23 THR A   3       6.486  -4.081   2.189  1.00  0.00           H  
ATOM     37  N   ALA A   4       1.996  -5.041   1.918  1.00  0.00           N  
ATOM     38  CA  ALA A   4       0.616  -5.487   1.936  1.00  0.00           C  
ATOM     39  C   ALA A   4      -0.288  -4.313   2.244  1.00  0.00           C  
ATOM     40  O   ALA A   4      -1.201  -4.009   1.484  1.00  0.00           O  
ATOM     41  CB  ALA A   4       0.425  -6.579   2.991  1.00  0.00           C  
ATOM     42  H   ALA A   4       2.211  -4.153   2.272  1.00  0.00           H  
ATOM     43  HA  ALA A   4       0.354  -5.878   0.972  1.00  0.00           H  
ATOM     44  HB1 ALA A   4      -0.573  -6.516   3.398  1.00  0.00           H  
ATOM     45  HB2 ALA A   4       1.147  -6.445   3.783  1.00  0.00           H  
ATOM     46  HB3 ALA A   4       0.567  -7.548   2.535  1.00  0.00           H  
ATOM     47  N   LEU A   5      -0.013  -3.654   3.360  1.00  0.00           N  
ATOM     48  CA  LEU A   5      -0.805  -2.501   3.778  1.00  0.00           C  
ATOM     49  C   LEU A   5      -1.393  -1.763   2.577  1.00  0.00           C  
ATOM     50  O   LEU A   5      -0.670  -1.090   1.844  1.00  0.00           O  
ATOM     51  CB  LEU A   5       0.076  -1.534   4.575  1.00  0.00           C  
ATOM     52  CG  LEU A   5       1.127  -2.325   5.354  1.00  0.00           C  
ATOM     53  CD1 LEU A   5       1.852  -1.393   6.328  1.00  0.00           C  
ATOM     54  CD2 LEU A   5       0.439  -3.444   6.137  1.00  0.00           C  
ATOM     55  H   LEU A   5       0.738  -3.949   3.916  1.00  0.00           H  
ATOM     56  HA  LEU A   5      -1.610  -2.839   4.412  1.00  0.00           H  
ATOM     57  HB2 LEU A   5       0.569  -0.852   3.894  1.00  0.00           H  
ATOM     58  HB3 LEU A   5      -0.536  -0.973   5.265  1.00  0.00           H  
ATOM     59  HG  LEU A   5       1.842  -2.750   4.664  1.00  0.00           H  
ATOM     60 HD11 LEU A   5       2.669  -0.906   5.818  1.00  0.00           H  
ATOM     61 HD12 LEU A   5       2.237  -1.968   7.157  1.00  0.00           H  
ATOM     62 HD13 LEU A   5       1.161  -0.649   6.696  1.00  0.00           H  
ATOM     63 HD21 LEU A   5       0.447  -4.351   5.550  1.00  0.00           H  
ATOM     64 HD22 LEU A   5      -0.581  -3.161   6.347  1.00  0.00           H  
ATOM     65 HD23 LEU A   5       0.965  -3.611   7.065  1.00  0.00           H  
ATOM     66  N   CYS A   6      -2.711  -1.867   2.395  1.00  0.00           N  
ATOM     67  CA  CYS A   6      -3.364  -1.165   1.294  1.00  0.00           C  
ATOM     68  C   CYS A   6      -3.335   0.331   1.581  1.00  0.00           C  
ATOM     69  O   CYS A   6      -4.318   1.036   1.359  1.00  0.00           O  
ATOM     70  CB  CYS A   6      -4.826  -1.604   1.136  1.00  0.00           C  
ATOM     71  SG  CYS A   6      -5.075  -3.289   1.755  1.00  0.00           S  
ATOM     72  H   CYS A   6      -3.248  -2.398   3.020  1.00  0.00           H  
ATOM     73  HA  CYS A   6      -2.829  -1.363   0.376  1.00  0.00           H  
ATOM     74  HB2 CYS A   6      -5.457  -0.929   1.694  1.00  0.00           H  
ATOM     75  HB3 CYS A   6      -5.103  -1.558   0.094  1.00  0.00           H  
ATOM     76  N   SER A   7      -2.210   0.798   2.112  1.00  0.00           N  
ATOM     77  CA  SER A   7      -2.071   2.206   2.469  1.00  0.00           C  
ATOM     78  C   SER A   7      -1.652   3.057   1.276  1.00  0.00           C  
ATOM     79  O   SER A   7      -1.462   2.555   0.169  1.00  0.00           O  
ATOM     80  CB  SER A   7      -1.037   2.356   3.583  1.00  0.00           C  
ATOM     81  OG  SER A   7      -1.697   2.313   4.842  1.00  0.00           O  
ATOM     82  H   SER A   7      -1.469   0.180   2.287  1.00  0.00           H  
ATOM     83  HA  SER A   7      -3.021   2.565   2.834  1.00  0.00           H  
ATOM     84  HB2 SER A   7      -0.324   1.549   3.528  1.00  0.00           H  
ATOM     85  HB3 SER A   7      -0.521   3.302   3.467  1.00  0.00           H  
ATOM     86  HG  SER A   7      -1.077   2.610   5.513  1.00  0.00           H  
ATOM     87  N   ARG A   8      -1.513   4.356   1.526  1.00  0.00           N  
ATOM     88  CA  ARG A   8      -1.116   5.300   0.488  1.00  0.00           C  
ATOM     89  C   ARG A   8       0.374   5.610   0.596  1.00  0.00           C  
ATOM     90  O   ARG A   8       0.873   6.533  -0.050  1.00  0.00           O  
ATOM     91  CB  ARG A   8      -1.920   6.593   0.637  1.00  0.00           C  
ATOM     92  CG  ARG A   8      -1.918   7.361  -0.688  1.00  0.00           C  
ATOM     93  CD  ARG A   8      -3.182   7.029  -1.484  1.00  0.00           C  
ATOM     94  NE  ARG A   8      -3.386   8.021  -2.533  1.00  0.00           N  
ATOM     95  CZ  ARG A   8      -4.256   9.018  -2.383  1.00  0.00           C  
ATOM     96  NH1 ARG A   8      -4.422   9.885  -3.343  1.00  0.00           N  
ATOM     97  NH2 ARG A   8      -4.939   9.133  -1.276  1.00  0.00           N  
ATOM     98  H   ARG A   8      -1.681   4.688   2.433  1.00  0.00           H  
ATOM     99  HA  ARG A   8      -1.321   4.869  -0.480  1.00  0.00           H  
ATOM    100  HB2 ARG A   8      -2.937   6.354   0.917  1.00  0.00           H  
ATOM    101  HB3 ARG A   8      -1.471   7.207   1.403  1.00  0.00           H  
ATOM    102  HG2 ARG A   8      -1.889   8.423  -0.487  1.00  0.00           H  
ATOM    103  HG3 ARG A   8      -1.047   7.080  -1.264  1.00  0.00           H  
ATOM    104  HD2 ARG A   8      -3.074   6.054  -1.935  1.00  0.00           H  
ATOM    105  HD3 ARG A   8      -4.034   7.023  -0.823  1.00  0.00           H  
ATOM    106  HE  ARG A   8      -2.876   7.951  -3.365  1.00  0.00           H  
ATOM    107 HH11 ARG A   8      -3.899   9.800  -4.191  1.00  0.00           H  
ATOM    108 HH12 ARG A   8      -5.076  10.634  -3.232  1.00  0.00           H  
ATOM    109 HH21 ARG A   8      -4.810   8.472  -0.537  1.00  0.00           H  
ATOM    110 HH22 ARG A   8      -5.591   9.883  -1.167  1.00  0.00           H  
ATOM    111  N   TYR A   9       1.077   4.837   1.418  1.00  0.00           N  
ATOM    112  CA  TYR A   9       2.509   5.042   1.606  1.00  0.00           C  
ATOM    113  C   TYR A   9       3.292   3.810   1.169  1.00  0.00           C  
ATOM    114  O   TYR A   9       4.500   3.881   0.936  1.00  0.00           O  
ATOM    115  CB  TYR A   9       2.810   5.347   3.077  1.00  0.00           C  
ATOM    116  CG  TYR A   9       2.122   4.335   3.968  1.00  0.00           C  
ATOM    117  CD1 TYR A   9       2.526   2.993   3.958  1.00  0.00           C  
ATOM    118  CD2 TYR A   9       1.082   4.744   4.814  1.00  0.00           C  
ATOM    119  CE1 TYR A   9       1.891   2.063   4.791  1.00  0.00           C  
ATOM    120  CE2 TYR A   9       0.448   3.813   5.646  1.00  0.00           C  
ATOM    121  CZ  TYR A   9       0.853   2.473   5.634  1.00  0.00           C  
ATOM    122  OH  TYR A   9       0.228   1.556   6.456  1.00  0.00           O  
ATOM    123  H   TYR A   9       0.625   4.118   1.906  1.00  0.00           H  
ATOM    124  HA  TYR A   9       2.823   5.884   1.008  1.00  0.00           H  
ATOM    125  HB2 TYR A   9       3.878   5.300   3.240  1.00  0.00           H  
ATOM    126  HB3 TYR A   9       2.452   6.338   3.317  1.00  0.00           H  
ATOM    127  HD1 TYR A   9       3.327   2.672   3.310  1.00  0.00           H  
ATOM    128  HD2 TYR A   9       0.768   5.776   4.822  1.00  0.00           H  
ATOM    129  HE1 TYR A   9       2.202   1.029   4.783  1.00  0.00           H  
ATOM    130  HE2 TYR A   9      -0.354   4.129   6.297  1.00  0.00           H  
ATOM    131  HH  TYR A   9       0.546   1.694   7.351  1.00  0.00           H  
ATOM    132  N   HIS A  10       2.600   2.682   1.063  1.00  0.00           N  
ATOM    133  CA  HIS A  10       3.246   1.441   0.655  1.00  0.00           C  
ATOM    134  C   HIS A  10       2.881   1.095  -0.784  1.00  0.00           C  
ATOM    135  O   HIS A  10       1.912   0.377  -1.027  1.00  0.00           O  
ATOM    136  CB  HIS A  10       2.819   0.298   1.580  1.00  0.00           C  
ATOM    137  CG  HIS A  10       3.939  -0.033   2.529  1.00  0.00           C  
ATOM    138  ND1 HIS A  10       3.709  -0.379   3.851  1.00  0.00           N  
ATOM    139  CD2 HIS A  10       5.302  -0.076   2.364  1.00  0.00           C  
ATOM    140  CE1 HIS A  10       4.903  -0.613   4.424  1.00  0.00           C  
ATOM    141  NE2 HIS A  10       5.908  -0.443   3.562  1.00  0.00           N  
ATOM    142  H   HIS A  10       1.641   2.684   1.263  1.00  0.00           H  
ATOM    143  HA  HIS A  10       4.316   1.565   0.724  1.00  0.00           H  
ATOM    144  HB2 HIS A  10       1.947   0.599   2.144  1.00  0.00           H  
ATOM    145  HB3 HIS A  10       2.583  -0.574   0.987  1.00  0.00           H  
ATOM    146  HD2 HIS A  10       5.824   0.140   1.444  1.00  0.00           H  
ATOM    147  HE1 HIS A  10       5.033  -0.903   5.456  1.00  0.00           H  
ATOM    148  HE2 HIS A  10       6.866  -0.551   3.735  1.00  0.00           H  
ATOM    149  N   CYS A  11       3.671   1.608  -1.727  1.00  0.00           N  
ATOM    150  CA  CYS A  11       3.443   1.354  -3.148  1.00  0.00           C  
ATOM    151  C   CYS A  11       2.121   1.966  -3.617  1.00  0.00           C  
ATOM    152  O   CYS A  11       2.086   2.668  -4.625  1.00  0.00           O  
ATOM    153  CB  CYS A  11       3.448  -0.154  -3.419  1.00  0.00           C  
ATOM    154  SG  CYS A  11       5.148  -0.779  -3.374  1.00  0.00           S  
ATOM    155  H   CYS A  11       4.429   2.169  -1.458  1.00  0.00           H  
ATOM    156  HA  CYS A  11       4.244   1.804  -3.708  1.00  0.00           H  
ATOM    157  HB2 CYS A  11       2.866  -0.656  -2.666  1.00  0.00           H  
ATOM    158  HB3 CYS A  11       3.020  -0.345  -4.392  1.00  0.00           H  
ATOM    159  N   LEU A  12       1.048   1.689  -2.872  1.00  0.00           N  
ATOM    160  CA  LEU A  12      -0.296   2.200  -3.179  1.00  0.00           C  
ATOM    161  C   LEU A  12      -1.317   1.057  -3.217  1.00  0.00           C  
ATOM    162  O   LEU A  12      -2.424   1.196  -2.700  1.00  0.00           O  
ATOM    163  CB  LEU A  12      -0.322   2.994  -4.497  1.00  0.00           C  
ATOM    164  CG  LEU A  12      -1.742   3.486  -4.790  1.00  0.00           C  
ATOM    165  CD1 LEU A  12      -2.614   2.321  -5.268  1.00  0.00           C  
ATOM    166  CD2 LEU A  12      -2.350   4.109  -3.530  1.00  0.00           C  
ATOM    167  H   LEU A  12       1.163   1.123  -2.084  1.00  0.00           H  
ATOM    168  HA  LEU A  12      -0.584   2.872  -2.386  1.00  0.00           H  
ATOM    169  HB2 LEU A  12       0.327   3.853  -4.406  1.00  0.00           H  
ATOM    170  HB3 LEU A  12       0.014   2.378  -5.312  1.00  0.00           H  
ATOM    171  HG  LEU A  12      -1.697   4.230  -5.563  1.00  0.00           H  
ATOM    172 HD11 LEU A  12      -1.988   1.474  -5.505  1.00  0.00           H  
ATOM    173 HD12 LEU A  12      -3.158   2.621  -6.152  1.00  0.00           H  
ATOM    174 HD13 LEU A  12      -3.314   2.049  -4.493  1.00  0.00           H  
ATOM    175 HD21 LEU A  12      -3.181   4.740  -3.808  1.00  0.00           H  
ATOM    176 HD22 LEU A  12      -1.602   4.703  -3.027  1.00  0.00           H  
ATOM    177 HD23 LEU A  12      -2.696   3.332  -2.870  1.00  0.00           H  
ATOM    178  N   PRO A  13      -0.979  -0.073  -3.794  1.00  0.00           N  
ATOM    179  CA  PRO A  13      -1.903  -1.235  -3.869  1.00  0.00           C  
ATOM    180  C   PRO A  13      -1.932  -2.013  -2.557  1.00  0.00           C  
ATOM    181  O   PRO A  13      -1.662  -1.454  -1.488  1.00  0.00           O  
ATOM    182  CB  PRO A  13      -1.336  -2.103  -5.003  1.00  0.00           C  
ATOM    183  CG  PRO A  13      -0.073  -1.442  -5.467  1.00  0.00           C  
ATOM    184  CD  PRO A  13       0.300  -0.391  -4.425  1.00  0.00           C  
ATOM    185  HA  PRO A  13      -2.895  -0.905  -4.131  1.00  0.00           H  
ATOM    186  HB2 PRO A  13      -1.120  -3.098  -4.635  1.00  0.00           H  
ATOM    187  HB3 PRO A  13      -2.043  -2.154  -5.819  1.00  0.00           H  
ATOM    188  HG2 PRO A  13       0.717  -2.177  -5.552  1.00  0.00           H  
ATOM    189  HG3 PRO A  13      -0.236  -0.963  -6.421  1.00  0.00           H  
ATOM    190  HD2 PRO A  13       0.987  -0.807  -3.703  1.00  0.00           H  
ATOM    191  HD3 PRO A  13       0.719   0.475  -4.898  1.00  0.00           H  
ATOM    192  N   CYS A  14      -2.256  -3.303  -2.648  1.00  0.00           N  
ATOM    193  CA  CYS A  14      -2.310  -4.152  -1.461  1.00  0.00           C  
ATOM    194  C   CYS A  14      -1.966  -5.594  -1.818  1.00  0.00           C  
ATOM    195  O   CYS A  14      -2.613  -6.201  -2.673  1.00  0.00           O  
ATOM    196  CB  CYS A  14      -3.709  -4.096  -0.839  1.00  0.00           C  
ATOM    197  SG  CYS A  14      -3.572  -4.369   0.946  1.00  0.00           S  
ATOM    198  H   CYS A  14      -2.455  -3.688  -3.527  1.00  0.00           H  
ATOM    199  HA  CYS A  14      -1.594  -3.791  -0.740  1.00  0.00           H  
ATOM    200  HB2 CYS A  14      -4.146  -3.129  -1.027  1.00  0.00           H  
ATOM    201  HB3 CYS A  14      -4.329  -4.867  -1.275  1.00  0.00           H  
ATOM    202  N   CYS A  15      -0.944  -6.142  -1.163  1.00  0.00           N  
ATOM    203  CA  CYS A  15      -0.536  -7.518  -1.437  1.00  0.00           C  
ATOM    204  C   CYS A  15      -1.430  -8.498  -0.681  1.00  0.00           C  
ATOM    205  O   CYS A  15      -1.413  -9.669  -1.021  1.00  0.00           O  
ATOM    206  CB  CYS A  15       0.924  -7.747  -1.032  1.00  0.00           C  
ATOM    207  SG  CYS A  15       1.984  -6.537  -1.867  1.00  0.00           S  
ATOM    208  OXT CYS A  15      -2.118  -8.061   0.227  1.00  0.00           O  
ATOM    209  H   CYS A  15      -0.460  -5.617  -0.492  1.00  0.00           H  
ATOM    210  HA  CYS A  15      -0.634  -7.702  -2.497  1.00  0.00           H  
ATOM    211  HB2 CYS A  15       1.024  -7.642   0.037  1.00  0.00           H  
ATOM    212  HB3 CYS A  15       1.226  -8.743  -1.320  1.00  0.00           H  
TER     213      CYS A  15                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   CYS A   1       1.993  -4.430  -4.186  1.00  0.00           N  
ATOM      2  CA  CYS A   1       2.333  -3.460  -3.108  1.00  0.00           C  
ATOM      3  C   CYS A   1       3.662  -3.864  -2.482  1.00  0.00           C  
ATOM      4  O   CYS A   1       4.105  -5.002  -2.630  1.00  0.00           O  
ATOM      5  CB  CYS A   1       1.234  -3.478  -2.042  1.00  0.00           C  
ATOM      6  SG  CYS A   1       1.571  -4.815  -0.881  1.00  0.00           S  
ATOM      7  H1  CYS A   1       1.796  -3.915  -5.067  1.00  0.00           H  
ATOM      8  H2  CYS A   1       1.152  -4.976  -3.906  1.00  0.00           H  
ATOM      9  H3  CYS A   1       2.792  -5.077  -4.335  1.00  0.00           H  
ATOM     10  HA  CYS A   1       2.415  -2.470  -3.528  1.00  0.00           H  
ATOM     11  HB2 CYS A   1       1.217  -2.534  -1.512  1.00  0.00           H  
ATOM     12  HB3 CYS A   1       0.274  -3.647  -2.511  1.00  0.00           H  
ATOM     13  N   CYS A   2       4.294  -2.933  -1.775  1.00  0.00           N  
ATOM     14  CA  CYS A   2       5.567  -3.224  -1.129  1.00  0.00           C  
ATOM     15  C   CYS A   2       5.452  -4.496  -0.298  1.00  0.00           C  
ATOM     16  O   CYS A   2       6.332  -5.357  -0.331  1.00  0.00           O  
ATOM     17  CB  CYS A   2       5.982  -2.059  -0.227  1.00  0.00           C  
ATOM     18  SG  CYS A   2       4.999  -0.595  -0.635  1.00  0.00           S  
ATOM     19  H   CYS A   2       3.897  -2.041  -1.682  1.00  0.00           H  
ATOM     20  HA  CYS A   2       6.320  -3.367  -1.887  1.00  0.00           H  
ATOM     21  HB2 CYS A   2       5.814  -2.328   0.805  1.00  0.00           H  
ATOM     22  HB3 CYS A   2       7.029  -1.843  -0.376  1.00  0.00           H  
ATOM     23  N   THR A   3       4.356  -4.604   0.444  1.00  0.00           N  
ATOM     24  CA  THR A   3       4.117  -5.771   1.288  1.00  0.00           C  
ATOM     25  C   THR A   3       2.644  -6.130   1.296  1.00  0.00           C  
ATOM     26  O   THR A   3       2.253  -7.232   0.914  1.00  0.00           O  
ATOM     27  CB  THR A   3       4.533  -5.479   2.725  1.00  0.00           C  
ATOM     28  OG1 THR A   3       3.632  -4.525   3.284  1.00  0.00           O  
ATOM     29  CG2 THR A   3       5.957  -4.928   2.751  1.00  0.00           C  
ATOM     30  H   THR A   3       3.694  -3.883   0.425  1.00  0.00           H  
ATOM     31  HA  THR A   3       4.688  -6.608   0.917  1.00  0.00           H  
ATOM     32  HB  THR A   3       4.490  -6.392   3.298  1.00  0.00           H  
ATOM     33  HG1 THR A   3       4.093  -4.057   3.984  1.00  0.00           H  
ATOM     34 HG21 THR A   3       5.926  -3.848   2.770  1.00  0.00           H  
ATOM     35 HG22 THR A   3       6.487  -5.257   1.869  1.00  0.00           H  
ATOM     36 HG23 THR A   3       6.467  -5.290   3.631  1.00  0.00           H  
ATOM     37  N   ALA A   4       1.835  -5.186   1.758  1.00  0.00           N  
ATOM     38  CA  ALA A   4       0.400  -5.393   1.842  1.00  0.00           C  
ATOM     39  C   ALA A   4      -0.259  -4.131   2.328  1.00  0.00           C  
ATOM     40  O   ALA A   4      -1.300  -3.733   1.804  1.00  0.00           O  
ATOM     41  CB  ALA A   4       0.088  -6.542   2.802  1.00  0.00           C  
ATOM     42  H   ALA A   4       2.214  -4.328   2.059  1.00  0.00           H  
ATOM     43  HA  ALA A   4       0.011  -5.627   0.872  1.00  0.00           H  
ATOM     44  HB1 ALA A   4       0.253  -7.485   2.302  1.00  0.00           H  
ATOM     45  HB2 ALA A   4      -0.944  -6.477   3.116  1.00  0.00           H  
ATOM     46  HB3 ALA A   4       0.732  -6.475   3.667  1.00  0.00           H  
ATOM     47  N   LEU A   5       0.364  -3.502   3.322  1.00  0.00           N  
ATOM     48  CA  LEU A   5      -0.162  -2.266   3.875  1.00  0.00           C  
ATOM     49  C   LEU A   5      -0.922  -1.505   2.800  1.00  0.00           C  
ATOM     50  O   LEU A   5      -0.352  -0.677   2.091  1.00  0.00           O  
ATOM     51  CB  LEU A   5       0.980  -1.400   4.414  1.00  0.00           C  
ATOM     52  CG  LEU A   5       2.021  -2.291   5.095  1.00  0.00           C  
ATOM     53  CD1 LEU A   5       3.056  -1.418   5.810  1.00  0.00           C  
ATOM     54  CD2 LEU A   5       1.326  -3.195   6.115  1.00  0.00           C  
ATOM     55  H   LEU A   5       1.195  -3.876   3.680  1.00  0.00           H  
ATOM     56  HA  LEU A   5      -0.837  -2.501   4.685  1.00  0.00           H  
ATOM     57  HB2 LEU A   5       1.441  -0.868   3.596  1.00  0.00           H  
ATOM     58  HB3 LEU A   5       0.589  -0.692   5.130  1.00  0.00           H  
ATOM     59  HG  LEU A   5       2.518  -2.898   4.351  1.00  0.00           H  
ATOM     60 HD11 LEU A   5       2.914  -0.386   5.524  1.00  0.00           H  
ATOM     61 HD12 LEU A   5       4.049  -1.736   5.530  1.00  0.00           H  
ATOM     62 HD13 LEU A   5       2.934  -1.515   6.878  1.00  0.00           H  
ATOM     63 HD21 LEU A   5       0.580  -2.627   6.651  1.00  0.00           H  
ATOM     64 HD22 LEU A   5       2.056  -3.577   6.814  1.00  0.00           H  
ATOM     65 HD23 LEU A   5       0.853  -4.019   5.602  1.00  0.00           H  
ATOM     66  N   CYS A   6      -2.210  -1.804   2.679  1.00  0.00           N  
ATOM     67  CA  CYS A   6      -3.042  -1.150   1.681  1.00  0.00           C  
ATOM     68  C   CYS A   6      -3.217   0.317   2.038  1.00  0.00           C  
ATOM     69  O   CYS A   6      -4.299   0.884   1.895  1.00  0.00           O  
ATOM     70  CB  CYS A   6      -4.403  -1.847   1.603  1.00  0.00           C  
ATOM     71  SG  CYS A   6      -4.144  -3.624   1.381  1.00  0.00           S  
ATOM     72  H   CYS A   6      -2.606  -2.479   3.268  1.00  0.00           H  
ATOM     73  HA  CYS A   6      -2.554  -1.221   0.722  1.00  0.00           H  
ATOM     74  HB2 CYS A   6      -4.950  -1.674   2.519  1.00  0.00           H  
ATOM     75  HB3 CYS A   6      -4.965  -1.456   0.769  1.00  0.00           H  
ATOM     76  N   SER A   7      -2.131   0.917   2.505  1.00  0.00           N  
ATOM     77  CA  SER A   7      -2.145   2.321   2.888  1.00  0.00           C  
ATOM     78  C   SER A   7      -1.749   3.201   1.710  1.00  0.00           C  
ATOM     79  O   SER A   7      -1.277   2.708   0.687  1.00  0.00           O  
ATOM     80  CB  SER A   7      -1.179   2.549   4.049  1.00  0.00           C  
ATOM     81  OG  SER A   7      -1.174   3.929   4.390  1.00  0.00           O  
ATOM     82  H   SER A   7      -1.299   0.403   2.588  1.00  0.00           H  
ATOM     83  HA  SER A   7      -3.140   2.587   3.207  1.00  0.00           H  
ATOM     84  HB2 SER A   7      -1.497   1.974   4.905  1.00  0.00           H  
ATOM     85  HB3 SER A   7      -0.186   2.235   3.753  1.00  0.00           H  
ATOM     86  HG  SER A   7      -0.625   4.040   5.169  1.00  0.00           H  
ATOM     87  N   ARG A   8      -1.940   4.504   1.865  1.00  0.00           N  
ATOM     88  CA  ARG A   8      -1.593   5.443   0.810  1.00  0.00           C  
ATOM     89  C   ARG A   8      -0.139   5.884   0.954  1.00  0.00           C  
ATOM     90  O   ARG A   8       0.185   7.057   0.766  1.00  0.00           O  
ATOM     91  CB  ARG A   8      -2.511   6.665   0.879  1.00  0.00           C  
ATOM     92  CG  ARG A   8      -3.966   6.222   0.696  1.00  0.00           C  
ATOM     93  CD  ARG A   8      -4.216   5.855  -0.769  1.00  0.00           C  
ATOM     94  NE  ARG A   8      -5.524   6.342  -1.194  1.00  0.00           N  
ATOM     95  CZ  ARG A   8      -5.728   6.776  -2.434  1.00  0.00           C  
ATOM     96  NH1 ARG A   8      -6.907   7.210  -2.789  1.00  0.00           N  
ATOM     97  NH2 ARG A   8      -4.747   6.771  -3.296  1.00  0.00           N  
ATOM     98  H   ARG A   8      -2.315   4.839   2.706  1.00  0.00           H  
ATOM     99  HA  ARG A   8      -1.721   4.961  -0.148  1.00  0.00           H  
ATOM    100  HB2 ARG A   8      -2.399   7.143   1.842  1.00  0.00           H  
ATOM    101  HB3 ARG A   8      -2.246   7.362   0.096  1.00  0.00           H  
ATOM    102  HG2 ARG A   8      -4.162   5.362   1.322  1.00  0.00           H  
ATOM    103  HG3 ARG A   8      -4.626   7.032   0.978  1.00  0.00           H  
ATOM    104  HD2 ARG A   8      -3.453   6.300  -1.387  1.00  0.00           H  
ATOM    105  HD3 ARG A   8      -4.181   4.780  -0.878  1.00  0.00           H  
ATOM    106  HE  ARG A   8      -6.266   6.350  -0.553  1.00  0.00           H  
ATOM    107 HH11 ARG A   8      -7.658   7.215  -2.128  1.00  0.00           H  
ATOM    108 HH12 ARG A   8      -7.059   7.538  -3.722  1.00  0.00           H  
ATOM    109 HH21 ARG A   8      -3.844   6.440  -3.024  1.00  0.00           H  
ATOM    110 HH22 ARG A   8      -4.901   7.096  -4.229  1.00  0.00           H  
ATOM    111  N   TYR A   9       0.734   4.937   1.292  1.00  0.00           N  
ATOM    112  CA  TYR A   9       2.150   5.250   1.460  1.00  0.00           C  
ATOM    113  C   TYR A   9       3.034   4.070   1.049  1.00  0.00           C  
ATOM    114  O   TYR A   9       4.172   4.265   0.623  1.00  0.00           O  
ATOM    115  CB  TYR A   9       2.429   5.658   2.913  1.00  0.00           C  
ATOM    116  CG  TYR A   9       2.959   4.485   3.704  1.00  0.00           C  
ATOM    117  CD1 TYR A   9       4.332   4.208   3.712  1.00  0.00           C  
ATOM    118  CD2 TYR A   9       2.081   3.683   4.441  1.00  0.00           C  
ATOM    119  CE1 TYR A   9       4.823   3.129   4.456  1.00  0.00           C  
ATOM    120  CE2 TYR A   9       2.572   2.602   5.182  1.00  0.00           C  
ATOM    121  CZ  TYR A   9       3.944   2.325   5.189  1.00  0.00           C  
ATOM    122  OH  TYR A   9       4.429   1.263   5.923  1.00  0.00           O  
ATOM    123  H   TYR A   9       0.420   4.019   1.429  1.00  0.00           H  
ATOM    124  HA  TYR A   9       2.389   6.088   0.822  1.00  0.00           H  
ATOM    125  HB2 TYR A   9       3.161   6.454   2.925  1.00  0.00           H  
ATOM    126  HB3 TYR A   9       1.513   6.008   3.367  1.00  0.00           H  
ATOM    127  HD1 TYR A   9       5.011   4.825   3.143  1.00  0.00           H  
ATOM    128  HD2 TYR A   9       1.024   3.898   4.438  1.00  0.00           H  
ATOM    129  HE1 TYR A   9       5.882   2.916   4.462  1.00  0.00           H  
ATOM    130  HE2 TYR A   9       1.894   1.981   5.748  1.00  0.00           H  
ATOM    131  HH  TYR A   9       4.775   0.611   5.309  1.00  0.00           H  
ATOM    132  N   HIS A  10       2.510   2.850   1.161  1.00  0.00           N  
ATOM    133  CA  HIS A  10       3.282   1.670   0.774  1.00  0.00           C  
ATOM    134  C   HIS A  10       2.932   1.252  -0.648  1.00  0.00           C  
ATOM    135  O   HIS A  10       2.086   0.383  -0.860  1.00  0.00           O  
ATOM    136  CB  HIS A  10       3.008   0.501   1.731  1.00  0.00           C  
ATOM    137  CG  HIS A  10       4.270   0.128   2.469  1.00  0.00           C  
ATOM    138  ND1 HIS A  10       4.468  -1.143   2.985  1.00  0.00           N  
ATOM    139  CD2 HIS A  10       5.404   0.839   2.788  1.00  0.00           C  
ATOM    140  CE1 HIS A  10       5.674  -1.158   3.581  1.00  0.00           C  
ATOM    141  NE2 HIS A  10       6.286   0.024   3.489  1.00  0.00           N  
ATOM    142  H   HIS A  10       1.595   2.741   1.497  1.00  0.00           H  
ATOM    143  HA  HIS A  10       4.330   1.915   0.810  1.00  0.00           H  
ATOM    144  HB2 HIS A  10       2.248   0.785   2.442  1.00  0.00           H  
ATOM    145  HB3 HIS A  10       2.664  -0.352   1.163  1.00  0.00           H  
ATOM    146  HD2 HIS A  10       5.586   1.872   2.533  1.00  0.00           H  
ATOM    147  HE1 HIS A  10       6.097  -2.023   4.070  1.00  0.00           H  
ATOM    148  HE2 HIS A  10       7.167   0.267   3.843  1.00  0.00           H  
ATOM    149  N   CYS A  11       3.593   1.870  -1.619  1.00  0.00           N  
ATOM    150  CA  CYS A  11       3.351   1.548  -3.018  1.00  0.00           C  
ATOM    151  C   CYS A  11       1.921   1.919  -3.421  1.00  0.00           C  
ATOM    152  O   CYS A  11       1.729   2.816  -4.239  1.00  0.00           O  
ATOM    153  CB  CYS A  11       3.616   0.058  -3.243  1.00  0.00           C  
ATOM    154  SG  CYS A  11       5.266  -0.354  -2.622  1.00  0.00           S  
ATOM    155  H   CYS A  11       4.259   2.551  -1.390  1.00  0.00           H  
ATOM    156  HA  CYS A  11       4.036   2.114  -3.626  1.00  0.00           H  
ATOM    157  HB2 CYS A  11       2.882  -0.522  -2.707  1.00  0.00           H  
ATOM    158  HB3 CYS A  11       3.565  -0.166  -4.298  1.00  0.00           H  
ATOM    159  N   LEU A  12       0.935   1.242  -2.817  1.00  0.00           N  
ATOM    160  CA  LEU A  12      -0.493   1.509  -3.080  1.00  0.00           C  
ATOM    161  C   LEU A  12      -1.240   0.265  -3.584  1.00  0.00           C  
ATOM    162  O   LEU A  12      -2.371   0.018  -3.164  1.00  0.00           O  
ATOM    163  CB  LEU A  12      -0.683   2.660  -4.080  1.00  0.00           C  
ATOM    164  CG  LEU A  12      -2.177   2.902  -4.296  1.00  0.00           C  
ATOM    165  CD1 LEU A  12      -2.828   3.307  -2.973  1.00  0.00           C  
ATOM    166  CD2 LEU A  12      -2.365   4.025  -5.319  1.00  0.00           C  
ATOM    167  H   LEU A  12       1.174   0.558  -2.161  1.00  0.00           H  
ATOM    168  HA  LEU A  12      -0.945   1.806  -2.145  1.00  0.00           H  
ATOM    169  HB2 LEU A  12      -0.232   3.558  -3.685  1.00  0.00           H  
ATOM    170  HB3 LEU A  12      -0.229   2.410  -5.022  1.00  0.00           H  
ATOM    171  HG  LEU A  12      -2.639   1.997  -4.662  1.00  0.00           H  
ATOM    172 HD11 LEU A  12      -3.193   2.426  -2.466  1.00  0.00           H  
ATOM    173 HD12 LEU A  12      -3.652   3.977  -3.168  1.00  0.00           H  
ATOM    174 HD13 LEU A  12      -2.099   3.805  -2.350  1.00  0.00           H  
ATOM    175 HD21 LEU A  12      -3.412   4.124  -5.557  1.00  0.00           H  
ATOM    176 HD22 LEU A  12      -1.812   3.789  -6.217  1.00  0.00           H  
ATOM    177 HD23 LEU A  12      -1.999   4.953  -4.904  1.00  0.00           H  
ATOM    178  N   PRO A  13      -0.658  -0.510  -4.466  1.00  0.00           N  
ATOM    179  CA  PRO A  13      -1.316  -1.733  -5.019  1.00  0.00           C  
ATOM    180  C   PRO A  13      -2.057  -2.549  -3.959  1.00  0.00           C  
ATOM    181  O   PRO A  13      -3.027  -3.249  -4.277  1.00  0.00           O  
ATOM    182  CB  PRO A  13      -0.149  -2.525  -5.595  1.00  0.00           C  
ATOM    183  CG  PRO A  13       0.846  -1.495  -6.009  1.00  0.00           C  
ATOM    184  CD  PRO A  13       0.686  -0.323  -5.039  1.00  0.00           C  
ATOM    185  HA  PRO A  13      -1.989  -1.462  -5.815  1.00  0.00           H  
ATOM    186  HB2 PRO A  13       0.269  -3.173  -4.839  1.00  0.00           H  
ATOM    187  HB3 PRO A  13      -0.468  -3.100  -6.453  1.00  0.00           H  
ATOM    188  HG2 PRO A  13       1.847  -1.902  -5.946  1.00  0.00           H  
ATOM    189  HG3 PRO A  13       0.639  -1.163  -7.016  1.00  0.00           H  
ATOM    190  HD2 PRO A  13       1.434  -0.375  -4.269  1.00  0.00           H  
ATOM    191  HD3 PRO A  13       0.743   0.611  -5.568  1.00  0.00           H  
ATOM    192  N   CYS A  14      -1.601  -2.463  -2.705  1.00  0.00           N  
ATOM    193  CA  CYS A  14      -2.242  -3.206  -1.624  1.00  0.00           C  
ATOM    194  C   CYS A  14      -2.209  -4.707  -1.912  1.00  0.00           C  
ATOM    195  O   CYS A  14      -2.952  -5.189  -2.768  1.00  0.00           O  
ATOM    196  CB  CYS A  14      -3.698  -2.749  -1.489  1.00  0.00           C  
ATOM    197  SG  CYS A  14      -4.645  -3.972  -0.546  1.00  0.00           S  
ATOM    198  H   CYS A  14      -0.827  -1.895  -2.510  1.00  0.00           H  
ATOM    199  HA  CYS A  14      -1.724  -3.010  -0.698  1.00  0.00           H  
ATOM    200  HB2 CYS A  14      -3.732  -1.797  -0.986  1.00  0.00           H  
ATOM    201  HB3 CYS A  14      -4.130  -2.647  -2.476  1.00  0.00           H  
ATOM    202  N   CYS A  15      -1.353  -5.452  -1.206  1.00  0.00           N  
ATOM    203  CA  CYS A  15      -1.279  -6.897  -1.440  1.00  0.00           C  
ATOM    204  C   CYS A  15      -2.312  -7.627  -0.587  1.00  0.00           C  
ATOM    205  O   CYS A  15      -2.391  -7.331   0.594  1.00  0.00           O  
ATOM    206  CB  CYS A  15       0.120  -7.459  -1.135  1.00  0.00           C  
ATOM    207  SG  CYS A  15       1.379  -6.487  -1.997  1.00  0.00           S  
ATOM    208  OXT CYS A  15      -3.005  -8.473  -1.127  1.00  0.00           O  
ATOM    209  H   CYS A  15      -0.777  -5.034  -0.532  1.00  0.00           H  
ATOM    210  HA  CYS A  15      -1.500  -7.078  -2.481  1.00  0.00           H  
ATOM    211  HB2 CYS A  15       0.304  -7.432  -0.074  1.00  0.00           H  
ATOM    212  HB3 CYS A  15       0.171  -8.483  -1.475  1.00  0.00           H  
TER     213      CYS A  15                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   CYS A   1       3.021  -3.634  -5.252  1.00  0.00           N  
ATOM      2  CA  CYS A   1       2.880  -2.753  -4.058  1.00  0.00           C  
ATOM      3  C   CYS A   1       4.191  -2.753  -3.283  1.00  0.00           C  
ATOM      4  O   CYS A   1       5.264  -2.883  -3.870  1.00  0.00           O  
ATOM      5  CB  CYS A   1       1.731  -3.270  -3.187  1.00  0.00           C  
ATOM      6  SG  CYS A   1       0.971  -4.678  -4.036  1.00  0.00           S  
ATOM      7  H1  CYS A   1       2.184  -3.533  -5.859  1.00  0.00           H  
ATOM      8  H2  CYS A   1       3.110  -4.624  -4.942  1.00  0.00           H  
ATOM      9  H3  CYS A   1       3.870  -3.360  -5.786  1.00  0.00           H  
ATOM     10  HA  CYS A   1       2.661  -1.751  -4.385  1.00  0.00           H  
ATOM     11  HB2 CYS A   1       2.111  -3.579  -2.222  1.00  0.00           H  
ATOM     12  HB3 CYS A   1       0.995  -2.485  -3.048  1.00  0.00           H  
ATOM     13  N   CYS A   2       4.107  -2.593  -1.969  1.00  0.00           N  
ATOM     14  CA  CYS A   2       5.304  -2.565  -1.147  1.00  0.00           C  
ATOM     15  C   CYS A   2       5.395  -3.798  -0.255  1.00  0.00           C  
ATOM     16  O   CYS A   2       6.433  -4.457  -0.199  1.00  0.00           O  
ATOM     17  CB  CYS A   2       5.296  -1.309  -0.283  1.00  0.00           C  
ATOM     18  SG  CYS A   2       5.975   0.085  -1.220  1.00  0.00           S  
ATOM     19  H   CYS A   2       3.230  -2.482  -1.547  1.00  0.00           H  
ATOM     20  HA  CYS A   2       6.166  -2.537  -1.790  1.00  0.00           H  
ATOM     21  HB2 CYS A   2       4.284  -1.083   0.009  1.00  0.00           H  
ATOM     22  HB3 CYS A   2       5.893  -1.478   0.598  1.00  0.00           H  
ATOM     23  N   THR A   3       4.312  -4.101   0.453  1.00  0.00           N  
ATOM     24  CA  THR A   3       4.307  -5.255   1.349  1.00  0.00           C  
ATOM     25  C   THR A   3       2.923  -5.873   1.477  1.00  0.00           C  
ATOM     26  O   THR A   3       2.577  -6.820   0.771  1.00  0.00           O  
ATOM     27  CB  THR A   3       4.761  -4.832   2.743  1.00  0.00           C  
ATOM     28  OG1 THR A   3       3.816  -3.914   3.287  1.00  0.00           O  
ATOM     29  CG2 THR A   3       6.139  -4.173   2.664  1.00  0.00           C  
ATOM     30  H   THR A   3       3.515  -3.538   0.379  1.00  0.00           H  
ATOM     31  HA  THR A   3       4.993  -5.998   0.972  1.00  0.00           H  
ATOM     32  HB  THR A   3       4.817  -5.703   3.374  1.00  0.00           H  
ATOM     33  HG1 THR A   3       3.734  -4.096   4.226  1.00  0.00           H  
ATOM     34 HG21 THR A   3       6.081  -3.294   2.039  1.00  0.00           H  
ATOM     35 HG22 THR A   3       6.847  -4.869   2.241  1.00  0.00           H  
ATOM     36 HG23 THR A   3       6.459  -3.890   3.655  1.00  0.00           H  
ATOM     37  N   ALA A   4       2.147  -5.331   2.407  1.00  0.00           N  
ATOM     38  CA  ALA A   4       0.806  -5.825   2.666  1.00  0.00           C  
ATOM     39  C   ALA A   4      -0.118  -4.658   2.987  1.00  0.00           C  
ATOM     40  O   ALA A   4      -1.279  -4.625   2.572  1.00  0.00           O  
ATOM     41  CB  ALA A   4       0.837  -6.794   3.850  1.00  0.00           C  
ATOM     42  H   ALA A   4       2.490  -4.581   2.939  1.00  0.00           H  
ATOM     43  HA  ALA A   4       0.444  -6.349   1.797  1.00  0.00           H  
ATOM     44  HB1 ALA A   4      -0.163  -7.146   4.054  1.00  0.00           H  
ATOM     45  HB2 ALA A   4       1.224  -6.286   4.720  1.00  0.00           H  
ATOM     46  HB3 ALA A   4       1.473  -7.633   3.612  1.00  0.00           H  
ATOM     47  N   LEU A   5       0.413  -3.694   3.728  1.00  0.00           N  
ATOM     48  CA  LEU A   5      -0.369  -2.525   4.100  1.00  0.00           C  
ATOM     49  C   LEU A   5      -1.015  -1.903   2.868  1.00  0.00           C  
ATOM     50  O   LEU A   5      -0.371  -1.148   2.140  1.00  0.00           O  
ATOM     51  CB  LEU A   5       0.528  -1.493   4.786  1.00  0.00           C  
ATOM     52  CG  LEU A   5       1.438  -2.196   5.794  1.00  0.00           C  
ATOM     53  CD1 LEU A   5       2.114  -1.155   6.690  1.00  0.00           C  
ATOM     54  CD2 LEU A   5       0.604  -3.146   6.656  1.00  0.00           C  
ATOM     55  H   LEU A   5       1.341  -3.771   4.028  1.00  0.00           H  
ATOM     56  HA  LEU A   5      -1.144  -2.827   4.789  1.00  0.00           H  
ATOM     57  HB2 LEU A   5       1.131  -0.990   4.044  1.00  0.00           H  
ATOM     58  HB3 LEU A   5      -0.085  -0.769   5.303  1.00  0.00           H  
ATOM     59  HG  LEU A   5       2.193  -2.758   5.264  1.00  0.00           H  
ATOM     60 HD11 LEU A   5       1.638  -0.196   6.549  1.00  0.00           H  
ATOM     61 HD12 LEU A   5       3.159  -1.082   6.430  1.00  0.00           H  
ATOM     62 HD13 LEU A   5       2.020  -1.456   7.724  1.00  0.00           H  
ATOM     63 HD21 LEU A   5       0.417  -4.059   6.110  1.00  0.00           H  
ATOM     64 HD22 LEU A   5      -0.337  -2.675   6.903  1.00  0.00           H  
ATOM     65 HD23 LEU A   5       1.141  -3.373   7.566  1.00  0.00           H  
ATOM     66  N   CYS A   6      -2.291  -2.217   2.643  1.00  0.00           N  
ATOM     67  CA  CYS A   6      -3.011  -1.666   1.497  1.00  0.00           C  
ATOM     68  C   CYS A   6      -3.190  -0.169   1.689  1.00  0.00           C  
ATOM     69  O   CYS A   6      -4.300   0.356   1.600  1.00  0.00           O  
ATOM     70  CB  CYS A   6      -4.386  -2.330   1.366  1.00  0.00           C  
ATOM     71  SG  CYS A   6      -4.184  -4.077   0.939  1.00  0.00           S  
ATOM     72  H   CYS A   6      -2.755  -2.821   3.259  1.00  0.00           H  
ATOM     73  HA  CYS A   6      -2.439  -1.844   0.601  1.00  0.00           H  
ATOM     74  HB2 CYS A   6      -4.914  -2.251   2.305  1.00  0.00           H  
ATOM     75  HB3 CYS A   6      -4.957  -1.834   0.592  1.00  0.00           H  
ATOM     76  N   SER A   7      -2.087   0.509   1.975  1.00  0.00           N  
ATOM     77  CA  SER A   7      -2.123   1.947   2.206  1.00  0.00           C  
ATOM     78  C   SER A   7      -1.835   2.727   0.934  1.00  0.00           C  
ATOM     79  O   SER A   7      -1.760   2.165  -0.158  1.00  0.00           O  
ATOM     80  CB  SER A   7      -1.104   2.324   3.280  1.00  0.00           C  
ATOM     81  OG  SER A   7      -1.793   2.656   4.478  1.00  0.00           O  
ATOM     82  H   SER A   7      -1.231   0.029   2.034  1.00  0.00           H  
ATOM     83  HA  SER A   7      -3.107   2.214   2.560  1.00  0.00           H  
ATOM     84  HB2 SER A   7      -0.448   1.487   3.468  1.00  0.00           H  
ATOM     85  HB3 SER A   7      -0.519   3.171   2.941  1.00  0.00           H  
ATOM     86  HG  SER A   7      -2.527   3.230   4.247  1.00  0.00           H  
ATOM     87  N   ARG A   8      -1.650   4.032   1.101  1.00  0.00           N  
ATOM     88  CA  ARG A   8      -1.338   4.904  -0.018  1.00  0.00           C  
ATOM     89  C   ARG A   8       0.140   5.268   0.029  1.00  0.00           C  
ATOM     90  O   ARG A   8       0.628   6.059  -0.778  1.00  0.00           O  
ATOM     91  CB  ARG A   8      -2.188   6.174   0.045  1.00  0.00           C  
ATOM     92  CG  ARG A   8      -3.649   5.823  -0.236  1.00  0.00           C  
ATOM     93  CD  ARG A   8      -4.008   6.234  -1.663  1.00  0.00           C  
ATOM     94  NE  ARG A   8      -5.382   5.848  -1.964  1.00  0.00           N  
ATOM     95  CZ  ARG A   8      -6.376   6.732  -1.925  1.00  0.00           C  
ATOM     96  NH1 ARG A   8      -7.595   6.354  -2.199  1.00  0.00           N  
ATOM     97  NH2 ARG A   8      -6.137   7.975  -1.606  1.00  0.00           N  
ATOM     98  H   ARG A   8      -1.707   4.412   2.003  1.00  0.00           H  
ATOM     99  HA  ARG A   8      -1.545   4.384  -0.941  1.00  0.00           H  
ATOM    100  HB2 ARG A   8      -2.107   6.616   1.028  1.00  0.00           H  
ATOM    101  HB3 ARG A   8      -1.841   6.878  -0.699  1.00  0.00           H  
ATOM    102  HG2 ARG A   8      -3.791   4.756  -0.121  1.00  0.00           H  
ATOM    103  HG3 ARG A   8      -4.287   6.350   0.461  1.00  0.00           H  
ATOM    104  HD2 ARG A   8      -3.906   7.303  -1.765  1.00  0.00           H  
ATOM    105  HD3 ARG A   8      -3.337   5.745  -2.353  1.00  0.00           H  
ATOM    106  HE  ARG A   8      -5.575   4.917  -2.199  1.00  0.00           H  
ATOM    107 HH11 ARG A   8      -7.781   5.401  -2.439  1.00  0.00           H  
ATOM    108 HH12 ARG A   8      -8.341   7.017  -2.170  1.00  0.00           H  
ATOM    109 HH21 ARG A   8      -5.206   8.267  -1.389  1.00  0.00           H  
ATOM    110 HH22 ARG A   8      -6.887   8.637  -1.579  1.00  0.00           H  
ATOM    111  N   TYR A   9       0.853   4.658   0.978  1.00  0.00           N  
ATOM    112  CA  TYR A   9       2.282   4.895   1.123  1.00  0.00           C  
ATOM    113  C   TYR A   9       3.036   3.639   0.722  1.00  0.00           C  
ATOM    114  O   TYR A   9       3.971   3.693  -0.076  1.00  0.00           O  
ATOM    115  CB  TYR A   9       2.638   5.291   2.562  1.00  0.00           C  
ATOM    116  CG  TYR A   9       1.872   4.446   3.553  1.00  0.00           C  
ATOM    117  CD1 TYR A   9       2.320   3.157   3.870  1.00  0.00           C  
ATOM    118  CD2 TYR A   9       0.722   4.957   4.168  1.00  0.00           C  
ATOM    119  CE1 TYR A   9       1.617   2.380   4.799  1.00  0.00           C  
ATOM    120  CE2 TYR A   9       0.018   4.179   5.095  1.00  0.00           C  
ATOM    121  CZ  TYR A   9       0.467   2.891   5.411  1.00  0.00           C  
ATOM    122  OH  TYR A   9      -0.225   2.124   6.327  1.00  0.00           O  
ATOM    123  H   TYR A   9       0.409   4.022   1.575  1.00  0.00           H  
ATOM    124  HA  TYR A   9       2.569   5.695   0.460  1.00  0.00           H  
ATOM    125  HB2 TYR A   9       3.698   5.151   2.718  1.00  0.00           H  
ATOM    126  HB3 TYR A   9       2.390   6.334   2.715  1.00  0.00           H  
ATOM    127  HD1 TYR A   9       3.207   2.763   3.398  1.00  0.00           H  
ATOM    128  HD2 TYR A   9       0.376   5.951   3.925  1.00  0.00           H  
ATOM    129  HE1 TYR A   9       1.964   1.386   5.043  1.00  0.00           H  
ATOM    130  HE2 TYR A   9      -0.869   4.573   5.569  1.00  0.00           H  
ATOM    131  HH  TYR A   9      -0.229   1.216   6.012  1.00  0.00           H  
ATOM    132  N   HIS A  10       2.595   2.501   1.246  1.00  0.00           N  
ATOM    133  CA  HIS A  10       3.215   1.236   0.891  1.00  0.00           C  
ATOM    134  C   HIS A  10       3.025   1.032  -0.603  1.00  0.00           C  
ATOM    135  O   HIS A  10       2.155   0.275  -1.029  1.00  0.00           O  
ATOM    136  CB  HIS A  10       2.574   0.077   1.669  1.00  0.00           C  
ATOM    137  CG  HIS A  10       3.500  -0.359   2.770  1.00  0.00           C  
ATOM    138  ND1 HIS A  10       3.429  -1.621   3.339  1.00  0.00           N  
ATOM    139  CD2 HIS A  10       4.520   0.289   3.424  1.00  0.00           C  
ATOM    140  CE1 HIS A  10       4.380  -1.692   4.289  1.00  0.00           C  
ATOM    141  NE2 HIS A  10       5.073  -0.555   4.381  1.00  0.00           N  
ATOM    142  H   HIS A  10       1.826   2.514   1.852  1.00  0.00           H  
ATOM    143  HA  HIS A  10       4.271   1.279   1.113  1.00  0.00           H  
ATOM    144  HB2 HIS A  10       1.637   0.399   2.097  1.00  0.00           H  
ATOM    145  HB3 HIS A  10       2.395  -0.752   1.000  1.00  0.00           H  
ATOM    146  HD2 HIS A  10       4.841   1.300   3.228  1.00  0.00           H  
ATOM    147  HE1 HIS A  10       4.558  -2.562   4.904  1.00  0.00           H  
ATOM    148  HE2 HIS A  10       5.813  -0.357   4.992  1.00  0.00           H  
ATOM    149  N   CYS A  11       3.819   1.761  -1.385  1.00  0.00           N  
ATOM    150  CA  CYS A  11       3.726   1.713  -2.839  1.00  0.00           C  
ATOM    151  C   CYS A  11       2.414   2.352  -3.293  1.00  0.00           C  
ATOM    152  O   CYS A  11       2.420   3.396  -3.944  1.00  0.00           O  
ATOM    153  CB  CYS A  11       3.822   0.271  -3.347  1.00  0.00           C  
ATOM    154  SG  CYS A  11       5.519  -0.333  -3.143  1.00  0.00           S  
ATOM    155  H   CYS A  11       4.465   2.371  -0.972  1.00  0.00           H  
ATOM    156  HA  CYS A  11       4.543   2.280  -3.254  1.00  0.00           H  
ATOM    157  HB2 CYS A  11       3.149  -0.358  -2.790  1.00  0.00           H  
ATOM    158  HB3 CYS A  11       3.556   0.244  -4.393  1.00  0.00           H  
ATOM    159  N   LEU A  12       1.300   1.735  -2.907  1.00  0.00           N  
ATOM    160  CA  LEU A  12      -0.031   2.251  -3.238  1.00  0.00           C  
ATOM    161  C   LEU A  12      -1.056   1.122  -3.328  1.00  0.00           C  
ATOM    162  O   LEU A  12      -2.074   1.158  -2.636  1.00  0.00           O  
ATOM    163  CB  LEU A  12      -0.021   3.066  -4.542  1.00  0.00           C  
ATOM    164  CG  LEU A  12      -1.346   2.881  -5.304  1.00  0.00           C  
ATOM    165  CD1 LEU A  12      -2.547   3.072  -4.370  1.00  0.00           C  
ATOM    166  CD2 LEU A  12      -1.419   3.907  -6.434  1.00  0.00           C  
ATOM    167  H   LEU A  12       1.373   0.926  -2.360  1.00  0.00           H  
ATOM    168  HA  LEU A  12      -0.336   2.908  -2.442  1.00  0.00           H  
ATOM    169  HB2 LEU A  12       0.107   4.111  -4.302  1.00  0.00           H  
ATOM    170  HB3 LEU A  12       0.796   2.745  -5.165  1.00  0.00           H  
ATOM    171  HG  LEU A  12      -1.383   1.891  -5.719  1.00  0.00           H  
ATOM    172 HD11 LEU A  12      -3.094   2.141  -4.298  1.00  0.00           H  
ATOM    173 HD12 LEU A  12      -3.195   3.836  -4.767  1.00  0.00           H  
ATOM    174 HD13 LEU A  12      -2.205   3.362  -3.391  1.00  0.00           H  
ATOM    175 HD21 LEU A  12      -2.378   3.835  -6.922  1.00  0.00           H  
ATOM    176 HD22 LEU A  12      -0.634   3.710  -7.148  1.00  0.00           H  
ATOM    177 HD23 LEU A  12      -1.294   4.899  -6.025  1.00  0.00           H  
ATOM    178  N   PRO A  13      -0.834   0.130  -4.156  1.00  0.00           N  
ATOM    179  CA  PRO A  13      -1.801  -0.986  -4.302  1.00  0.00           C  
ATOM    180  C   PRO A  13      -2.244  -1.524  -2.950  1.00  0.00           C  
ATOM    181  O   PRO A  13      -1.900  -0.966  -1.901  1.00  0.00           O  
ATOM    182  CB  PRO A  13      -1.046  -2.056  -5.085  1.00  0.00           C  
ATOM    183  CG  PRO A  13       0.082  -1.360  -5.768  1.00  0.00           C  
ATOM    184  CD  PRO A  13       0.343  -0.044  -5.025  1.00  0.00           C  
ATOM    185  HA  PRO A  13      -2.658  -0.662  -4.870  1.00  0.00           H  
ATOM    186  HB2 PRO A  13      -0.668  -2.811  -4.411  1.00  0.00           H  
ATOM    187  HB3 PRO A  13      -1.697  -2.505  -5.821  1.00  0.00           H  
ATOM    188  HG2 PRO A  13       0.964  -1.985  -5.739  1.00  0.00           H  
ATOM    189  HG3 PRO A  13      -0.188  -1.148  -6.792  1.00  0.00           H  
ATOM    190  HD2 PRO A  13       1.244  -0.116  -4.432  1.00  0.00           H  
ATOM    191  HD3 PRO A  13       0.417   0.763  -5.729  1.00  0.00           H  
ATOM    192  N   CYS A  14      -3.008  -2.609  -2.987  1.00  0.00           N  
ATOM    193  CA  CYS A  14      -3.501  -3.225  -1.761  1.00  0.00           C  
ATOM    194  C   CYS A  14      -2.469  -4.192  -1.185  1.00  0.00           C  
ATOM    195  O   CYS A  14      -2.714  -5.394  -1.092  1.00  0.00           O  
ATOM    196  CB  CYS A  14      -4.811  -3.965  -2.030  1.00  0.00           C  
ATOM    197  SG  CYS A  14      -5.602  -4.413  -0.461  1.00  0.00           S  
ATOM    198  H   CYS A  14      -3.242  -2.994  -3.855  1.00  0.00           H  
ATOM    199  HA  CYS A  14      -3.688  -2.448  -1.042  1.00  0.00           H  
ATOM    200  HB2 CYS A  14      -5.474  -3.321  -2.591  1.00  0.00           H  
ATOM    201  HB3 CYS A  14      -4.607  -4.861  -2.600  1.00  0.00           H  
ATOM    202  N   CYS A  15      -1.319  -3.653  -0.791  1.00  0.00           N  
ATOM    203  CA  CYS A  15      -0.257  -4.462  -0.216  1.00  0.00           C  
ATOM    204  C   CYS A  15       0.893  -3.570   0.246  1.00  0.00           C  
ATOM    205  O   CYS A  15       2.027  -4.010   0.185  1.00  0.00           O  
ATOM    206  CB  CYS A  15       0.258  -5.497  -1.222  1.00  0.00           C  
ATOM    207  SG  CYS A  15      -0.539  -5.241  -2.823  1.00  0.00           S  
ATOM    208  OXT CYS A  15       0.619  -2.453   0.653  1.00  0.00           O  
ATOM    209  H   CYS A  15      -1.187  -2.686  -0.885  1.00  0.00           H  
ATOM    210  HA  CYS A  15      -0.655  -4.981   0.628  1.00  0.00           H  
ATOM    211  HB2 CYS A  15       1.328  -5.398  -1.331  1.00  0.00           H  
ATOM    212  HB3 CYS A  15       0.027  -6.490  -0.860  1.00  0.00           H  
TER     213      CYS A  15                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   CYS A   1       0.772  -1.176  -2.678  1.00  0.00           N  
ATOM      2  CA  CYS A   1       1.231  -2.040  -1.558  1.00  0.00           C  
ATOM      3  C   CYS A   1       2.518  -2.742  -1.956  1.00  0.00           C  
ATOM      4  O   CYS A   1       2.586  -3.399  -2.996  1.00  0.00           O  
ATOM      5  CB  CYS A   1       0.158  -3.070  -1.231  1.00  0.00           C  
ATOM      6  SG  CYS A   1       0.118  -4.338  -2.521  1.00  0.00           S  
ATOM      7  H1  CYS A   1       0.814  -1.710  -3.567  1.00  0.00           H  
ATOM      8  H2  CYS A   1       1.391  -0.341  -2.743  1.00  0.00           H  
ATOM      9  H3  CYS A   1      -0.207  -0.870  -2.505  1.00  0.00           H  
ATOM     10  HA  CYS A   1       1.413  -1.428  -0.689  1.00  0.00           H  
ATOM     11  HB2 CYS A   1       0.382  -3.526  -0.281  1.00  0.00           H  
ATOM     12  HB3 CYS A   1      -0.797  -2.579  -1.175  1.00  0.00           H  
ATOM     13  N   CYS A   2       3.534  -2.596  -1.121  1.00  0.00           N  
ATOM     14  CA  CYS A   2       4.821  -3.209  -1.379  1.00  0.00           C  
ATOM     15  C   CYS A   2       5.067  -4.349  -0.397  1.00  0.00           C  
ATOM     16  O   CYS A   2       5.919  -5.208  -0.622  1.00  0.00           O  
ATOM     17  CB  CYS A   2       5.907  -2.150  -1.230  1.00  0.00           C  
ATOM     18  SG  CYS A   2       5.881  -1.049  -2.671  1.00  0.00           S  
ATOM     19  H   CYS A   2       3.418  -2.060  -0.314  1.00  0.00           H  
ATOM     20  HA  CYS A   2       4.838  -3.593  -2.387  1.00  0.00           H  
ATOM     21  HB2 CYS A   2       5.726  -1.574  -0.333  1.00  0.00           H  
ATOM     22  HB3 CYS A   2       6.866  -2.630  -1.158  1.00  0.00           H  
ATOM     23  N   THR A   3       4.305  -4.345   0.691  1.00  0.00           N  
ATOM     24  CA  THR A   3       4.426  -5.375   1.717  1.00  0.00           C  
ATOM     25  C   THR A   3       3.074  -6.030   1.956  1.00  0.00           C  
ATOM     26  O   THR A   3       2.771  -7.093   1.414  1.00  0.00           O  
ATOM     27  CB  THR A   3       4.908  -4.750   3.029  1.00  0.00           C  
ATOM     28  OG1 THR A   3       3.874  -3.929   3.567  1.00  0.00           O  
ATOM     29  CG2 THR A   3       6.153  -3.902   2.767  1.00  0.00           C  
ATOM     30  H   THR A   3       3.643  -3.632   0.807  1.00  0.00           H  
ATOM     31  HA  THR A   3       5.138  -6.122   1.396  1.00  0.00           H  
ATOM     32  HB  THR A   3       5.150  -5.529   3.734  1.00  0.00           H  
ATOM     33  HG1 THR A   3       3.659  -4.257   4.442  1.00  0.00           H  
ATOM     34 HG21 THR A   3       5.999  -3.298   1.886  1.00  0.00           H  
ATOM     35 HG22 THR A   3       7.004  -4.551   2.616  1.00  0.00           H  
ATOM     36 HG23 THR A   3       6.335  -3.259   3.616  1.00  0.00           H  
ATOM     37  N   ALA A   4       2.266  -5.362   2.764  1.00  0.00           N  
ATOM     38  CA  ALA A   4       0.934  -5.834   3.090  1.00  0.00           C  
ATOM     39  C   ALA A   4      -0.007  -4.641   3.132  1.00  0.00           C  
ATOM     40  O   ALA A   4      -1.094  -4.664   2.549  1.00  0.00           O  
ATOM     41  CB  ALA A   4       0.939  -6.535   4.449  1.00  0.00           C  
ATOM     42  H   ALA A   4       2.572  -4.516   3.147  1.00  0.00           H  
ATOM     43  HA  ALA A   4       0.602  -6.528   2.338  1.00  0.00           H  
ATOM     44  HB1 ALA A   4       0.565  -7.542   4.334  1.00  0.00           H  
ATOM     45  HB2 ALA A   4       0.309  -5.994   5.139  1.00  0.00           H  
ATOM     46  HB3 ALA A   4       1.948  -6.569   4.832  1.00  0.00           H  
ATOM     47  N   LEU A   5       0.439  -3.594   3.827  1.00  0.00           N  
ATOM     48  CA  LEU A   5      -0.351  -2.374   3.958  1.00  0.00           C  
ATOM     49  C   LEU A   5      -0.896  -1.925   2.609  1.00  0.00           C  
ATOM     50  O   LEU A   5      -0.135  -1.602   1.698  1.00  0.00           O  
ATOM     51  CB  LEU A   5       0.496  -1.246   4.560  1.00  0.00           C  
ATOM     52  CG  LEU A   5       1.958  -1.688   4.655  1.00  0.00           C  
ATOM     53  CD1 LEU A   5       2.851  -0.459   4.829  1.00  0.00           C  
ATOM     54  CD2 LEU A   5       2.128  -2.610   5.863  1.00  0.00           C  
ATOM     55  H   LEU A   5       1.315  -3.646   4.259  1.00  0.00           H  
ATOM     56  HA  LEU A   5      -1.181  -2.569   4.618  1.00  0.00           H  
ATOM     57  HB2 LEU A   5       0.428  -0.367   3.934  1.00  0.00           H  
ATOM     58  HB3 LEU A   5       0.131  -1.009   5.549  1.00  0.00           H  
ATOM     59  HG  LEU A   5       2.236  -2.213   3.752  1.00  0.00           H  
ATOM     60 HD11 LEU A   5       3.329  -0.224   3.889  1.00  0.00           H  
ATOM     61 HD12 LEU A   5       3.604  -0.664   5.575  1.00  0.00           H  
ATOM     62 HD13 LEU A   5       2.249   0.380   5.146  1.00  0.00           H  
ATOM     63 HD21 LEU A   5       1.196  -3.120   6.061  1.00  0.00           H  
ATOM     64 HD22 LEU A   5       2.407  -2.023   6.725  1.00  0.00           H  
ATOM     65 HD23 LEU A   5       2.899  -3.336   5.657  1.00  0.00           H  
ATOM     66  N   CYS A   6      -2.216  -1.885   2.497  1.00  0.00           N  
ATOM     67  CA  CYS A   6      -2.848  -1.447   1.262  1.00  0.00           C  
ATOM     68  C   CYS A   6      -3.064   0.060   1.311  1.00  0.00           C  
ATOM     69  O   CYS A   6      -3.942   0.597   0.634  1.00  0.00           O  
ATOM     70  CB  CYS A   6      -4.193  -2.157   1.068  1.00  0.00           C  
ATOM     71  SG  CYS A   6      -3.929  -3.941   0.872  1.00  0.00           S  
ATOM     72  H   CYS A   6      -2.775  -2.138   3.262  1.00  0.00           H  
ATOM     73  HA  CYS A   6      -2.197  -1.681   0.436  1.00  0.00           H  
ATOM     74  HB2 CYS A   6      -4.818  -1.981   1.930  1.00  0.00           H  
ATOM     75  HB3 CYS A   6      -4.679  -1.767   0.186  1.00  0.00           H  
ATOM     76  N   SER A   7      -2.260   0.734   2.128  1.00  0.00           N  
ATOM     77  CA  SER A   7      -2.367   2.178   2.279  1.00  0.00           C  
ATOM     78  C   SER A   7      -1.471   2.904   1.285  1.00  0.00           C  
ATOM     79  O   SER A   7      -0.529   2.327   0.743  1.00  0.00           O  
ATOM     80  CB  SER A   7      -1.979   2.583   3.698  1.00  0.00           C  
ATOM     81  OG  SER A   7      -2.284   3.957   3.895  1.00  0.00           O  
ATOM     82  H   SER A   7      -1.584   0.246   2.645  1.00  0.00           H  
ATOM     83  HA  SER A   7      -3.384   2.474   2.101  1.00  0.00           H  
ATOM     84  HB2 SER A   7      -2.534   1.989   4.408  1.00  0.00           H  
ATOM     85  HB3 SER A   7      -0.917   2.415   3.842  1.00  0.00           H  
ATOM     86  HG  SER A   7      -1.678   4.304   4.553  1.00  0.00           H  
ATOM     87  N   ARG A   8      -1.773   4.178   1.062  1.00  0.00           N  
ATOM     88  CA  ARG A   8      -0.991   4.990   0.143  1.00  0.00           C  
ATOM     89  C   ARG A   8       0.414   5.195   0.694  1.00  0.00           C  
ATOM     90  O   ARG A   8       1.164   6.044   0.213  1.00  0.00           O  
ATOM     91  CB  ARG A   8      -1.672   6.346  -0.063  1.00  0.00           C  
ATOM     92  CG  ARG A   8      -0.789   7.240  -0.937  1.00  0.00           C  
ATOM     93  CD  ARG A   8      -1.671   8.214  -1.720  1.00  0.00           C  
ATOM     94  NE  ARG A   8      -0.848   9.096  -2.539  1.00  0.00           N  
ATOM     95  CZ  ARG A   8      -1.336  10.229  -3.031  1.00  0.00           C  
ATOM     96  NH1 ARG A   8      -0.582  11.001  -3.766  1.00  0.00           N  
ATOM     97  NH2 ARG A   8      -2.570  10.571  -2.778  1.00  0.00           N  
ATOM     98  H   ARG A   8      -2.535   4.581   1.530  1.00  0.00           H  
ATOM     99  HA  ARG A   8      -0.925   4.481  -0.807  1.00  0.00           H  
ATOM    100  HB2 ARG A   8      -2.627   6.197  -0.549  1.00  0.00           H  
ATOM    101  HB3 ARG A   8      -1.825   6.820   0.897  1.00  0.00           H  
ATOM    102  HG2 ARG A   8      -0.104   7.796  -0.310  1.00  0.00           H  
ATOM    103  HG3 ARG A   8      -0.230   6.627  -1.631  1.00  0.00           H  
ATOM    104  HD2 ARG A   8      -2.340   7.656  -2.357  1.00  0.00           H  
ATOM    105  HD3 ARG A   8      -2.252   8.806  -1.027  1.00  0.00           H  
ATOM    106  HE  ARG A   8       0.081   8.847  -2.732  1.00  0.00           H  
ATOM    107 HH11 ARG A   8       0.363  10.739  -3.959  1.00  0.00           H  
ATOM    108 HH12 ARG A   8      -0.951  11.853  -4.138  1.00  0.00           H  
ATOM    109 HH21 ARG A   8      -3.148   9.979  -2.214  1.00  0.00           H  
ATOM    110 HH22 ARG A   8      -2.939  11.424  -3.148  1.00  0.00           H  
ATOM    111  N   TYR A   9       0.763   4.410   1.706  1.00  0.00           N  
ATOM    112  CA  TYR A   9       2.080   4.509   2.318  1.00  0.00           C  
ATOM    113  C   TYR A   9       3.063   3.568   1.632  1.00  0.00           C  
ATOM    114  O   TYR A   9       4.277   3.731   1.758  1.00  0.00           O  
ATOM    115  CB  TYR A   9       2.004   4.154   3.807  1.00  0.00           C  
ATOM    116  CG  TYR A   9       0.786   4.787   4.443  1.00  0.00           C  
ATOM    117  CD1 TYR A   9       0.277   4.257   5.636  1.00  0.00           C  
ATOM    118  CD2 TYR A   9       0.172   5.903   3.856  1.00  0.00           C  
ATOM    119  CE1 TYR A   9      -0.845   4.839   6.239  1.00  0.00           C  
ATOM    120  CE2 TYR A   9      -0.951   6.481   4.459  1.00  0.00           C  
ATOM    121  CZ  TYR A   9      -1.457   5.951   5.651  1.00  0.00           C  
ATOM    122  OH  TYR A   9      -2.564   6.522   6.245  1.00  0.00           O  
ATOM    123  H   TYR A   9       0.121   3.750   2.047  1.00  0.00           H  
ATOM    124  HA  TYR A   9       2.441   5.522   2.219  1.00  0.00           H  
ATOM    125  HB2 TYR A   9       1.942   3.080   3.913  1.00  0.00           H  
ATOM    126  HB3 TYR A   9       2.895   4.511   4.305  1.00  0.00           H  
ATOM    127  HD1 TYR A   9       0.749   3.397   6.089  1.00  0.00           H  
ATOM    128  HD2 TYR A   9       0.559   6.313   2.937  1.00  0.00           H  
ATOM    129  HE1 TYR A   9      -1.238   4.429   7.158  1.00  0.00           H  
ATOM    130  HE2 TYR A   9      -1.425   7.340   4.006  1.00  0.00           H  
ATOM    131  HH  TYR A   9      -3.327   6.334   5.693  1.00  0.00           H  
ATOM    132  N   HIS A  10       2.543   2.573   0.916  1.00  0.00           N  
ATOM    133  CA  HIS A  10       3.418   1.619   0.239  1.00  0.00           C  
ATOM    134  C   HIS A  10       3.031   1.440  -1.230  1.00  0.00           C  
ATOM    135  O   HIS A  10       2.145   0.651  -1.555  1.00  0.00           O  
ATOM    136  CB  HIS A  10       3.362   0.265   0.956  1.00  0.00           C  
ATOM    137  CG  HIS A  10       4.691  -0.046   1.598  1.00  0.00           C  
ATOM    138  ND1 HIS A  10       5.815   0.747   1.418  1.00  0.00           N  
ATOM    139  CD2 HIS A  10       5.090  -1.074   2.415  1.00  0.00           C  
ATOM    140  CE1 HIS A  10       6.823   0.188   2.110  1.00  0.00           C  
ATOM    141  NE2 HIS A  10       6.435  -0.924   2.738  1.00  0.00           N  
ATOM    142  H   HIS A  10       1.564   2.476   0.851  1.00  0.00           H  
ATOM    143  HA  HIS A  10       4.426   1.993   0.280  1.00  0.00           H  
ATOM    144  HB2 HIS A  10       2.595   0.293   1.718  1.00  0.00           H  
ATOM    145  HB3 HIS A  10       3.128  -0.506   0.240  1.00  0.00           H  
ATOM    146  HD2 HIS A  10       4.455  -1.880   2.755  1.00  0.00           H  
ATOM    147  HE1 HIS A  10       7.826   0.588   2.150  1.00  0.00           H  
ATOM    148  HE2 HIS A  10       6.981  -1.510   3.303  1.00  0.00           H  
ATOM    149  N   CYS A  11       3.733   2.170  -2.100  1.00  0.00           N  
ATOM    150  CA  CYS A  11       3.516   2.121  -3.553  1.00  0.00           C  
ATOM    151  C   CYS A  11       2.064   2.466  -3.935  1.00  0.00           C  
ATOM    152  O   CYS A  11       1.844   3.103  -4.961  1.00  0.00           O  
ATOM    153  CB  CYS A  11       3.950   0.764  -4.144  1.00  0.00           C  
ATOM    154  SG  CYS A  11       3.936  -0.534  -2.875  1.00  0.00           S  
ATOM    155  H   CYS A  11       4.434   2.759  -1.754  1.00  0.00           H  
ATOM    156  HA  CYS A  11       4.147   2.880  -3.991  1.00  0.00           H  
ATOM    157  HB2 CYS A  11       3.290   0.490  -4.948  1.00  0.00           H  
ATOM    158  HB3 CYS A  11       4.952   0.861  -4.536  1.00  0.00           H  
ATOM    159  N   LEU A  12       1.098   2.081  -3.089  1.00  0.00           N  
ATOM    160  CA  LEU A  12      -0.330   2.388  -3.312  1.00  0.00           C  
ATOM    161  C   LEU A  12      -1.197   1.128  -3.474  1.00  0.00           C  
ATOM    162  O   LEU A  12      -2.269   1.044  -2.875  1.00  0.00           O  
ATOM    163  CB  LEU A  12      -0.533   3.327  -4.512  1.00  0.00           C  
ATOM    164  CG  LEU A  12      -2.015   3.713  -4.644  1.00  0.00           C  
ATOM    165  CD1 LEU A  12      -2.808   2.538  -5.220  1.00  0.00           C  
ATOM    166  CD2 LEU A  12      -2.598   4.094  -3.279  1.00  0.00           C  
ATOM    167  H   LEU A  12       1.350   1.607  -2.275  1.00  0.00           H  
ATOM    168  HA  LEU A  12      -0.678   2.907  -2.434  1.00  0.00           H  
ATOM    169  HB2 LEU A  12       0.051   4.224  -4.367  1.00  0.00           H  
ATOM    170  HB3 LEU A  12      -0.220   2.843  -5.417  1.00  0.00           H  
ATOM    171  HG  LEU A  12      -2.097   4.554  -5.310  1.00  0.00           H  
ATOM    172 HD11 LEU A  12      -3.459   2.896  -6.004  1.00  0.00           H  
ATOM    173 HD12 LEU A  12      -3.401   2.087  -4.439  1.00  0.00           H  
ATOM    174 HD13 LEU A  12      -2.127   1.805  -5.627  1.00  0.00           H  
ATOM    175 HD21 LEU A  12      -3.513   4.650  -3.423  1.00  0.00           H  
ATOM    176 HD22 LEU A  12      -1.889   4.704  -2.743  1.00  0.00           H  
ATOM    177 HD23 LEU A  12      -2.809   3.199  -2.711  1.00  0.00           H  
ATOM    178  N   PRO A  13      -0.784   0.155  -4.255  1.00  0.00           N  
ATOM    179  CA  PRO A  13      -1.586  -1.088  -4.458  1.00  0.00           C  
ATOM    180  C   PRO A  13      -2.093  -1.669  -3.137  1.00  0.00           C  
ATOM    181  O   PRO A  13      -2.018  -1.012  -2.092  1.00  0.00           O  
ATOM    182  CB  PRO A  13      -0.617  -2.059  -5.137  1.00  0.00           C  
ATOM    183  CG  PRO A  13       0.464  -1.224  -5.739  1.00  0.00           C  
ATOM    184  CD  PRO A  13       0.474   0.125  -5.013  1.00  0.00           C  
ATOM    185  HA  PRO A  13      -2.415  -0.890  -5.118  1.00  0.00           H  
ATOM    186  HB2 PRO A  13      -0.201  -2.738  -4.409  1.00  0.00           H  
ATOM    187  HB3 PRO A  13      -1.127  -2.612  -5.913  1.00  0.00           H  
ATOM    188  HG2 PRO A  13       1.418  -1.719  -5.613  1.00  0.00           H  
ATOM    189  HG3 PRO A  13       0.264  -1.068  -6.788  1.00  0.00           H  
ATOM    190  HD2 PRO A  13       1.315   0.182  -4.343  1.00  0.00           H  
ATOM    191  HD3 PRO A  13       0.502   0.925  -5.729  1.00  0.00           H  
ATOM    192  N   CYS A  14      -2.604  -2.906  -3.193  1.00  0.00           N  
ATOM    193  CA  CYS A  14      -3.118  -3.575  -1.996  1.00  0.00           C  
ATOM    194  C   CYS A  14      -2.487  -4.959  -1.841  1.00  0.00           C  
ATOM    195  O   CYS A  14      -2.640  -5.814  -2.712  1.00  0.00           O  
ATOM    196  CB  CYS A  14      -4.640  -3.719  -2.073  1.00  0.00           C  
ATOM    197  SG  CYS A  14      -5.257  -4.490  -0.551  1.00  0.00           S  
ATOM    198  H   CYS A  14      -2.632  -3.374  -4.054  1.00  0.00           H  
ATOM    199  HA  CYS A  14      -2.875  -2.980  -1.138  1.00  0.00           H  
ATOM    200  HB2 CYS A  14      -5.089  -2.742  -2.188  1.00  0.00           H  
ATOM    201  HB3 CYS A  14      -4.901  -4.338  -2.920  1.00  0.00           H  
ATOM    202  N   CYS A  15      -1.780  -5.182  -0.733  1.00  0.00           N  
ATOM    203  CA  CYS A  15      -1.144  -6.477  -0.505  1.00  0.00           C  
ATOM    204  C   CYS A  15      -1.797  -7.202   0.669  1.00  0.00           C  
ATOM    205  O   CYS A  15      -1.068  -7.716   1.500  1.00  0.00           O  
ATOM    206  CB  CYS A  15       0.351  -6.295  -0.229  1.00  0.00           C  
ATOM    207  SG  CYS A  15       1.207  -5.860  -1.762  1.00  0.00           S  
ATOM    208  OXT CYS A  15      -3.016  -7.230   0.718  1.00  0.00           O  
ATOM    209  H   CYS A  15      -1.686  -4.471  -0.064  1.00  0.00           H  
ATOM    210  HA  CYS A  15      -1.261  -7.080  -1.394  1.00  0.00           H  
ATOM    211  HB2 CYS A  15       0.488  -5.505   0.492  1.00  0.00           H  
ATOM    212  HB3 CYS A  15       0.759  -7.217   0.162  1.00  0.00           H  
TER     213      CYS A  15                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   CYS A   1       1.670  -2.926  -3.703  1.00  0.00           N  
ATOM      2  CA  CYS A   1       1.802  -3.029  -2.221  1.00  0.00           C  
ATOM      3  C   CYS A   1       3.207  -3.506  -1.871  1.00  0.00           C  
ATOM      4  O   CYS A   1       3.521  -4.689  -2.000  1.00  0.00           O  
ATOM      5  CB  CYS A   1       0.770  -4.019  -1.681  1.00  0.00           C  
ATOM      6  SG  CYS A   1       0.031  -4.939  -3.055  1.00  0.00           S  
ATOM      7  H1  CYS A   1       0.966  -2.200  -3.937  1.00  0.00           H  
ATOM      8  H2  CYS A   1       1.365  -3.843  -4.088  1.00  0.00           H  
ATOM      9  H3  CYS A   1       2.586  -2.664  -4.116  1.00  0.00           H  
ATOM     10  HA  CYS A   1       1.632  -2.060  -1.778  1.00  0.00           H  
ATOM     11  HB2 CYS A   1       1.254  -4.705  -1.005  1.00  0.00           H  
ATOM     12  HB3 CYS A   1      -0.004  -3.478  -1.154  1.00  0.00           H  
ATOM     13  N   CYS A   2       4.045  -2.579  -1.422  1.00  0.00           N  
ATOM     14  CA  CYS A   2       5.414  -2.914  -1.051  1.00  0.00           C  
ATOM     15  C   CYS A   2       5.443  -4.176  -0.195  1.00  0.00           C  
ATOM     16  O   CYS A   2       6.428  -4.915  -0.193  1.00  0.00           O  
ATOM     17  CB  CYS A   2       6.033  -1.754  -0.271  1.00  0.00           C  
ATOM     18  SG  CYS A   2       5.522  -0.184  -1.012  1.00  0.00           S  
ATOM     19  H   CYS A   2       3.738  -1.653  -1.337  1.00  0.00           H  
ATOM     20  HA  CYS A   2       5.991  -3.081  -1.947  1.00  0.00           H  
ATOM     21  HB2 CYS A   2       5.700  -1.794   0.756  1.00  0.00           H  
ATOM     22  HB3 CYS A   2       7.107  -1.834  -0.303  1.00  0.00           H  
ATOM     23  N   THR A   3       4.358  -4.413   0.533  1.00  0.00           N  
ATOM     24  CA  THR A   3       4.263  -5.584   1.398  1.00  0.00           C  
ATOM     25  C   THR A   3       2.835  -6.099   1.441  1.00  0.00           C  
ATOM     26  O   THR A   3       2.538  -7.201   0.981  1.00  0.00           O  
ATOM     27  CB  THR A   3       4.685  -5.215   2.818  1.00  0.00           C  
ATOM     28  OG1 THR A   3       3.624  -4.502   3.447  1.00  0.00           O  
ATOM     29  CG2 THR A   3       5.939  -4.341   2.774  1.00  0.00           C  
ATOM     30  H   THR A   3       3.607  -3.785   0.491  1.00  0.00           H  
ATOM     31  HA  THR A   3       4.915  -6.359   1.025  1.00  0.00           H  
ATOM     32  HB  THR A   3       4.895  -6.115   3.374  1.00  0.00           H  
ATOM     33  HG1 THR A   3       3.590  -4.773   4.368  1.00  0.00           H  
ATOM     34 HG21 THR A   3       6.685  -4.814   2.154  1.00  0.00           H  
ATOM     35 HG22 THR A   3       6.327  -4.218   3.774  1.00  0.00           H  
ATOM     36 HG23 THR A   3       5.689  -3.374   2.362  1.00  0.00           H  
ATOM     37  N   ALA A   4       1.960  -5.282   2.009  1.00  0.00           N  
ATOM     38  CA  ALA A   4       0.555  -5.627   2.136  1.00  0.00           C  
ATOM     39  C   ALA A   4      -0.226  -4.388   2.522  1.00  0.00           C  
ATOM     40  O   ALA A   4      -1.304  -4.128   1.982  1.00  0.00           O  
ATOM     41  CB  ALA A   4       0.368  -6.710   3.201  1.00  0.00           C  
ATOM     42  H   ALA A   4       2.272  -4.419   2.358  1.00  0.00           H  
ATOM     43  HA  ALA A   4       0.188  -5.991   1.195  1.00  0.00           H  
ATOM     44  HB1 ALA A   4       0.534  -7.682   2.759  1.00  0.00           H  
ATOM     45  HB2 ALA A   4      -0.636  -6.660   3.594  1.00  0.00           H  
ATOM     46  HB3 ALA A   4       1.076  -6.554   4.002  1.00  0.00           H  
ATOM     47  N   LEU A   5       0.344  -3.623   3.453  1.00  0.00           N  
ATOM     48  CA  LEU A   5      -0.285  -2.394   3.918  1.00  0.00           C  
ATOM     49  C   LEU A   5      -0.903  -1.638   2.751  1.00  0.00           C  
ATOM     50  O   LEU A   5      -0.250  -0.809   2.118  1.00  0.00           O  
ATOM     51  CB  LEU A   5       0.750  -1.503   4.610  1.00  0.00           C  
ATOM     52  CG  LEU A   5       1.761  -2.373   5.361  1.00  0.00           C  
ATOM     53  CD1 LEU A   5       2.560  -1.503   6.333  1.00  0.00           C  
ATOM     54  CD2 LEU A   5       1.021  -3.458   6.148  1.00  0.00           C  
ATOM     55  H   LEU A   5       1.209  -3.890   3.827  1.00  0.00           H  
ATOM     56  HA  LEU A   5      -1.061  -2.641   4.626  1.00  0.00           H  
ATOM     57  HB2 LEU A   5       1.267  -0.912   3.868  1.00  0.00           H  
ATOM     58  HB3 LEU A   5       0.252  -0.849   5.309  1.00  0.00           H  
ATOM     59  HG  LEU A   5       2.435  -2.834   4.652  1.00  0.00           H  
ATOM     60 HD11 LEU A   5       1.985  -1.350   7.234  1.00  0.00           H  
ATOM     61 HD12 LEU A   5       2.768  -0.549   5.873  1.00  0.00           H  
ATOM     62 HD13 LEU A   5       3.488  -1.996   6.577  1.00  0.00           H  
ATOM     63 HD21 LEU A   5       1.600  -3.728   7.019  1.00  0.00           H  
ATOM     64 HD22 LEU A   5       0.884  -4.328   5.524  1.00  0.00           H  
ATOM     65 HD23 LEU A   5       0.058  -3.082   6.460  1.00  0.00           H  
ATOM     66  N   CYS A   6      -2.165  -1.932   2.475  1.00  0.00           N  
ATOM     67  CA  CYS A   6      -2.870  -1.279   1.383  1.00  0.00           C  
ATOM     68  C   CYS A   6      -3.124   0.187   1.715  1.00  0.00           C  
ATOM     69  O   CYS A   6      -4.225   0.699   1.516  1.00  0.00           O  
ATOM     70  CB  CYS A   6      -4.194  -1.997   1.131  1.00  0.00           C  
ATOM     71  SG  CYS A   6      -3.909  -3.785   1.179  1.00  0.00           S  
ATOM     72  H   CYS A   6      -2.632  -2.603   3.016  1.00  0.00           H  
ATOM     73  HA  CYS A   6      -2.266  -1.338   0.491  1.00  0.00           H  
ATOM     74  HB2 CYS A   6      -4.904  -1.723   1.898  1.00  0.00           H  
ATOM     75  HB3 CYS A   6      -4.580  -1.716   0.165  1.00  0.00           H  
ATOM     76  N   SER A   7      -2.093   0.855   2.222  1.00  0.00           N  
ATOM     77  CA  SER A   7      -2.206   2.263   2.580  1.00  0.00           C  
ATOM     78  C   SER A   7      -1.868   3.146   1.387  1.00  0.00           C  
ATOM     79  O   SER A   7      -1.741   2.665   0.261  1.00  0.00           O  
ATOM     80  CB  SER A   7      -1.262   2.586   3.737  1.00  0.00           C  
ATOM     81  OG  SER A   7      -0.259   1.583   3.818  1.00  0.00           O  
ATOM     82  H   SER A   7      -1.240   0.392   2.357  1.00  0.00           H  
ATOM     83  HA  SER A   7      -3.218   2.466   2.890  1.00  0.00           H  
ATOM     84  HB2 SER A   7      -0.793   3.543   3.564  1.00  0.00           H  
ATOM     85  HB3 SER A   7      -1.826   2.624   4.662  1.00  0.00           H  
ATOM     86  HG  SER A   7       0.587   1.991   3.622  1.00  0.00           H  
ATOM     87  N   ARG A   8      -1.723   4.441   1.641  1.00  0.00           N  
ATOM     88  CA  ARG A   8      -1.398   5.383   0.579  1.00  0.00           C  
ATOM     89  C   ARG A   8       0.083   5.741   0.614  1.00  0.00           C  
ATOM     90  O   ARG A   8       0.494   6.768   0.076  1.00  0.00           O  
ATOM     91  CB  ARG A   8      -2.235   6.656   0.734  1.00  0.00           C  
ATOM     92  CG  ARG A   8      -3.697   6.348   0.405  1.00  0.00           C  
ATOM     93  CD  ARG A   8      -3.907   6.425  -1.108  1.00  0.00           C  
ATOM     94  NE  ARG A   8      -4.848   5.398  -1.538  1.00  0.00           N  
ATOM     95  CZ  ARG A   8      -5.529   5.519  -2.672  1.00  0.00           C  
ATOM     96  NH1 ARG A   8      -6.367   4.587  -3.033  1.00  0.00           N  
ATOM     97  NH2 ARG A   8      -5.359   6.570  -3.427  1.00  0.00           N  
ATOM     98  H   ARG A   8      -1.836   4.768   2.558  1.00  0.00           H  
ATOM     99  HA  ARG A   8      -1.627   4.930  -0.373  1.00  0.00           H  
ATOM    100  HB2 ARG A   8      -2.161   7.013   1.753  1.00  0.00           H  
ATOM    101  HB3 ARG A   8      -1.867   7.413   0.056  1.00  0.00           H  
ATOM    102  HG2 ARG A   8      -3.945   5.356   0.755  1.00  0.00           H  
ATOM    103  HG3 ARG A   8      -4.335   7.073   0.892  1.00  0.00           H  
ATOM    104  HD2 ARG A   8      -4.298   7.397  -1.367  1.00  0.00           H  
ATOM    105  HD3 ARG A   8      -2.960   6.277  -1.607  1.00  0.00           H  
ATOM    106  HE  ARG A   8      -4.983   4.604  -0.978  1.00  0.00           H  
ATOM    107 HH11 ARG A   8      -6.497   3.782  -2.455  1.00  0.00           H  
ATOM    108 HH12 ARG A   8      -6.880   4.678  -3.887  1.00  0.00           H  
ATOM    109 HH21 ARG A   8      -4.715   7.285  -3.153  1.00  0.00           H  
ATOM    110 HH22 ARG A   8      -5.871   6.661  -4.281  1.00  0.00           H  
ATOM    111  N   TYR A   9       0.885   4.888   1.249  1.00  0.00           N  
ATOM    112  CA  TYR A   9       2.318   5.140   1.337  1.00  0.00           C  
ATOM    113  C   TYR A   9       3.117   3.906   0.929  1.00  0.00           C  
ATOM    114  O   TYR A   9       4.239   4.027   0.436  1.00  0.00           O  
ATOM    115  CB  TYR A   9       2.701   5.561   2.757  1.00  0.00           C  
ATOM    116  CG  TYR A   9       2.426   4.436   3.722  1.00  0.00           C  
ATOM    117  CD1 TYR A   9       1.270   4.458   4.511  1.00  0.00           C  
ATOM    118  CD2 TYR A   9       3.331   3.374   3.836  1.00  0.00           C  
ATOM    119  CE1 TYR A   9       1.018   3.419   5.413  1.00  0.00           C  
ATOM    120  CE2 TYR A   9       3.079   2.334   4.737  1.00  0.00           C  
ATOM    121  CZ  TYR A   9       1.923   2.356   5.527  1.00  0.00           C  
ATOM    122  OH  TYR A   9       1.675   1.331   6.416  1.00  0.00           O  
ATOM    123  H   TYR A   9       0.507   4.083   1.661  1.00  0.00           H  
ATOM    124  HA  TYR A   9       2.565   5.946   0.662  1.00  0.00           H  
ATOM    125  HB2 TYR A   9       3.755   5.805   2.784  1.00  0.00           H  
ATOM    126  HB3 TYR A   9       2.122   6.429   3.042  1.00  0.00           H  
ATOM    127  HD1 TYR A   9       0.572   5.278   4.423  1.00  0.00           H  
ATOM    128  HD2 TYR A   9       4.222   3.357   3.227  1.00  0.00           H  
ATOM    129  HE1 TYR A   9       0.126   3.436   6.023  1.00  0.00           H  
ATOM    130  HE2 TYR A   9       3.777   1.515   4.825  1.00  0.00           H  
ATOM    131  HH  TYR A   9       1.270   0.607   5.932  1.00  0.00           H  
ATOM    132  N   HIS A  10       2.543   2.722   1.124  1.00  0.00           N  
ATOM    133  CA  HIS A  10       3.240   1.496   0.749  1.00  0.00           C  
ATOM    134  C   HIS A  10       2.933   1.142  -0.701  1.00  0.00           C  
ATOM    135  O   HIS A  10       2.017   0.370  -0.975  1.00  0.00           O  
ATOM    136  CB  HIS A  10       2.829   0.332   1.660  1.00  0.00           C  
ATOM    137  CG  HIS A  10       3.973  -0.037   2.568  1.00  0.00           C  
ATOM    138  ND1 HIS A  10       3.768  -0.516   3.852  1.00  0.00           N  
ATOM    139  CD2 HIS A  10       5.338  -0.009   2.395  1.00  0.00           C  
ATOM    140  CE1 HIS A  10       4.976  -0.752   4.397  1.00  0.00           C  
ATOM    141  NE2 HIS A  10       5.966  -0.458   3.551  1.00  0.00           N  
ATOM    142  H   HIS A  10       1.642   2.674   1.514  1.00  0.00           H  
ATOM    143  HA  HIS A  10       4.301   1.661   0.849  1.00  0.00           H  
ATOM    144  HB2 HIS A  10       1.976   0.621   2.258  1.00  0.00           H  
ATOM    145  HB3 HIS A  10       2.567  -0.523   1.051  1.00  0.00           H  
ATOM    146  HD2 HIS A  10       5.846   0.309   1.497  1.00  0.00           H  
ATOM    147  HE1 HIS A  10       5.126  -1.132   5.396  1.00  0.00           H  
ATOM    148  HE2 HIS A  10       6.929  -0.541   3.711  1.00  0.00           H  
ATOM    149  N   CYS A  11       3.704   1.721  -1.619  1.00  0.00           N  
ATOM    150  CA  CYS A  11       3.513   1.476  -3.048  1.00  0.00           C  
ATOM    151  C   CYS A  11       2.172   2.042  -3.513  1.00  0.00           C  
ATOM    152  O   CYS A  11       2.130   2.853  -4.435  1.00  0.00           O  
ATOM    153  CB  CYS A  11       3.599  -0.025  -3.344  1.00  0.00           C  
ATOM    154  SG  CYS A  11       5.270  -0.614  -2.970  1.00  0.00           S  
ATOM    155  H   CYS A  11       4.415   2.331  -1.330  1.00  0.00           H  
ATOM    156  HA  CYS A  11       4.299   1.977  -3.587  1.00  0.00           H  
ATOM    157  HB2 CYS A  11       2.890  -0.557  -2.732  1.00  0.00           H  
ATOM    158  HB3 CYS A  11       3.382  -0.199  -4.387  1.00  0.00           H  
ATOM    159  N   LEU A  12       1.094   1.621  -2.845  1.00  0.00           N  
ATOM    160  CA  LEU A  12      -0.268   2.091  -3.146  1.00  0.00           C  
ATOM    161  C   LEU A  12      -1.231   0.922  -3.386  1.00  0.00           C  
ATOM    162  O   LEU A  12      -2.344   0.927  -2.862  1.00  0.00           O  
ATOM    163  CB  LEU A  12      -0.289   3.063  -4.337  1.00  0.00           C  
ATOM    164  CG  LEU A  12      -1.726   3.501  -4.630  1.00  0.00           C  
ATOM    165  CD1 LEU A  12      -2.500   2.353  -5.291  1.00  0.00           C  
ATOM    166  CD2 LEU A  12      -2.419   3.921  -3.329  1.00  0.00           C  
ATOM    167  H   LEU A  12       1.218   0.987  -2.113  1.00  0.00           H  
ATOM    168  HA  LEU A  12      -0.624   2.631  -2.283  1.00  0.00           H  
ATOM    169  HB2 LEU A  12       0.296   3.937  -4.092  1.00  0.00           H  
ATOM    170  HB3 LEU A  12       0.120   2.595  -5.211  1.00  0.00           H  
ATOM    171  HG  LEU A  12      -1.700   4.340  -5.302  1.00  0.00           H  
ATOM    172 HD11 LEU A  12      -3.054   2.733  -6.136  1.00  0.00           H  
ATOM    173 HD12 LEU A  12      -3.186   1.921  -4.580  1.00  0.00           H  
ATOM    174 HD13 LEU A  12      -1.807   1.596  -5.631  1.00  0.00           H  
ATOM    175 HD21 LEU A  12      -3.269   4.545  -3.562  1.00  0.00           H  
ATOM    176 HD22 LEU A  12      -1.724   4.477  -2.715  1.00  0.00           H  
ATOM    177 HD23 LEU A  12      -2.751   3.047  -2.794  1.00  0.00           H  
ATOM    178  N   PRO A  13      -0.851  -0.076  -4.150  1.00  0.00           N  
ATOM    179  CA  PRO A  13      -1.747  -1.239  -4.429  1.00  0.00           C  
ATOM    180  C   PRO A  13      -2.326  -1.849  -3.151  1.00  0.00           C  
ATOM    181  O   PRO A  13      -2.873  -1.133  -2.304  1.00  0.00           O  
ATOM    182  CB  PRO A  13      -0.847  -2.237  -5.159  1.00  0.00           C  
ATOM    183  CG  PRO A  13       0.261  -1.428  -5.739  1.00  0.00           C  
ATOM    184  CD  PRO A  13       0.453  -0.225  -4.816  1.00  0.00           C  
ATOM    185  HA  PRO A  13      -2.547  -0.935  -5.085  1.00  0.00           H  
ATOM    186  HB2 PRO A  13      -0.457  -2.961  -4.463  1.00  0.00           H  
ATOM    187  HB3 PRO A  13      -1.395  -2.729  -5.947  1.00  0.00           H  
ATOM    188  HG2 PRO A  13       1.168  -2.018  -5.778  1.00  0.00           H  
ATOM    189  HG3 PRO A  13      -0.005  -1.087  -6.727  1.00  0.00           H  
ATOM    190  HD2 PRO A  13       1.229  -0.429  -4.093  1.00  0.00           H  
ATOM    191  HD3 PRO A  13       0.687   0.647  -5.393  1.00  0.00           H  
ATOM    192  N   CYS A  14      -2.219  -3.175  -3.025  1.00  0.00           N  
ATOM    193  CA  CYS A  14      -2.756  -3.860  -1.850  1.00  0.00           C  
ATOM    194  C   CYS A  14      -2.414  -5.353  -1.870  1.00  0.00           C  
ATOM    195  O   CYS A  14      -3.043  -6.126  -2.593  1.00  0.00           O  
ATOM    196  CB  CYS A  14      -4.277  -3.688  -1.829  1.00  0.00           C  
ATOM    197  SG  CYS A  14      -4.978  -4.509  -0.374  1.00  0.00           S  
ATOM    198  H   CYS A  14      -1.789  -3.691  -3.735  1.00  0.00           H  
ATOM    199  HA  CYS A  14      -2.341  -3.414  -0.959  1.00  0.00           H  
ATOM    200  HB2 CYS A  14      -4.517  -2.636  -1.799  1.00  0.00           H  
ATOM    201  HB3 CYS A  14      -4.697  -4.126  -2.724  1.00  0.00           H  
ATOM    202  N   CYS A  15      -1.423  -5.760  -1.069  1.00  0.00           N  
ATOM    203  CA  CYS A  15      -1.039  -7.176  -1.020  1.00  0.00           C  
ATOM    204  C   CYS A  15      -1.383  -7.775   0.339  1.00  0.00           C  
ATOM    205  O   CYS A  15      -2.399  -7.389   0.895  1.00  0.00           O  
ATOM    206  CB  CYS A  15       0.464  -7.357  -1.287  1.00  0.00           C  
ATOM    207  SG  CYS A  15       0.873  -6.771  -2.950  1.00  0.00           S  
ATOM    208  OXT CYS A  15      -0.629  -8.613   0.805  1.00  0.00           O  
ATOM    209  H   CYS A  15      -0.955  -5.110  -0.506  1.00  0.00           H  
ATOM    210  HA  CYS A  15      -1.590  -7.709  -1.780  1.00  0.00           H  
ATOM    211  HB2 CYS A  15       1.034  -6.799  -0.564  1.00  0.00           H  
ATOM    212  HB3 CYS A  15       0.717  -8.405  -1.206  1.00  0.00           H  
TER     213      CYS A  15                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   CYS A   1       2.218  -4.193  -4.654  1.00  0.00           N  
ATOM      2  CA  CYS A   1       2.255  -3.249  -3.502  1.00  0.00           C  
ATOM      3  C   CYS A   1       3.605  -3.373  -2.799  1.00  0.00           C  
ATOM      4  O   CYS A   1       4.420  -4.224  -3.154  1.00  0.00           O  
ATOM      5  CB  CYS A   1       1.103  -3.582  -2.549  1.00  0.00           C  
ATOM      6  SG  CYS A   1       0.006  -4.761  -3.381  1.00  0.00           S  
ATOM      7  H1  CYS A   1       1.690  -3.763  -5.440  1.00  0.00           H  
ATOM      8  H2  CYS A   1       1.748  -5.076  -4.363  1.00  0.00           H  
ATOM      9  H3  CYS A   1       3.188  -4.402  -4.964  1.00  0.00           H  
ATOM     10  HA  CYS A   1       2.133  -2.244  -3.870  1.00  0.00           H  
ATOM     11  HB2 CYS A   1       1.492  -4.016  -1.635  1.00  0.00           H  
ATOM     12  HB3 CYS A   1       0.550  -2.678  -2.312  1.00  0.00           H  
ATOM     13  N   CYS A   2       3.843  -2.520  -1.808  1.00  0.00           N  
ATOM     14  CA  CYS A   2       5.104  -2.547  -1.078  1.00  0.00           C  
ATOM     15  C   CYS A   2       5.236  -3.841  -0.282  1.00  0.00           C  
ATOM     16  O   CYS A   2       6.248  -4.536  -0.369  1.00  0.00           O  
ATOM     17  CB  CYS A   2       5.172  -1.356  -0.121  1.00  0.00           C  
ATOM     18  SG  CYS A   2       5.588   0.174  -1.011  1.00  0.00           S  
ATOM     19  H   CYS A   2       3.162  -1.860  -1.564  1.00  0.00           H  
ATOM     20  HA  CYS A   2       5.921  -2.486  -1.775  1.00  0.00           H  
ATOM     21  HB2 CYS A   2       4.215  -1.236   0.361  1.00  0.00           H  
ATOM     22  HB3 CYS A   2       5.923  -1.548   0.629  1.00  0.00           H  
ATOM     23  N   THR A   3       4.210  -4.152   0.498  1.00  0.00           N  
ATOM     24  CA  THR A   3       4.218  -5.359   1.318  1.00  0.00           C  
ATOM     25  C   THR A   3       2.811  -5.924   1.460  1.00  0.00           C  
ATOM     26  O   THR A   3       2.469  -6.944   0.862  1.00  0.00           O  
ATOM     27  CB  THR A   3       4.754  -5.033   2.713  1.00  0.00           C  
ATOM     28  OG1 THR A   3       3.733  -4.385   3.467  1.00  0.00           O  
ATOM     29  CG2 THR A   3       5.970  -4.114   2.596  1.00  0.00           C  
ATOM     30  H   THR A   3       3.434  -3.554   0.528  1.00  0.00           H  
ATOM     31  HA  THR A   3       4.856  -6.098   0.859  1.00  0.00           H  
ATOM     32  HB  THR A   3       5.044  -5.947   3.210  1.00  0.00           H  
ATOM     33  HG1 THR A   3       4.109  -4.122   4.310  1.00  0.00           H  
ATOM     34 HG21 THR A   3       6.612  -4.466   1.802  1.00  0.00           H  
ATOM     35 HG22 THR A   3       6.515  -4.119   3.529  1.00  0.00           H  
ATOM     36 HG23 THR A   3       5.641  -3.109   2.376  1.00  0.00           H  
ATOM     37  N   ALA A   4       2.013  -5.244   2.266  1.00  0.00           N  
ATOM     38  CA  ALA A   4       0.640  -5.651   2.519  1.00  0.00           C  
ATOM     39  C   ALA A   4      -0.167  -4.438   2.941  1.00  0.00           C  
ATOM     40  O   ALA A   4      -1.285  -4.223   2.467  1.00  0.00           O  
ATOM     41  CB  ALA A   4       0.599  -6.708   3.624  1.00  0.00           C  
ATOM     42  H   ALA A   4       2.359  -4.440   2.708  1.00  0.00           H  
ATOM     43  HA  ALA A   4       0.218  -6.065   1.621  1.00  0.00           H  
ATOM     44  HB1 ALA A   4       0.320  -6.242   4.557  1.00  0.00           H  
ATOM     45  HB2 ALA A   4       1.573  -7.162   3.726  1.00  0.00           H  
ATOM     46  HB3 ALA A   4      -0.127  -7.467   3.370  1.00  0.00           H  
ATOM     47  N   LEU A   5       0.424  -3.646   3.828  1.00  0.00           N  
ATOM     48  CA  LEU A   5      -0.223  -2.438   4.324  1.00  0.00           C  
ATOM     49  C   LEU A   5      -0.943  -1.706   3.197  1.00  0.00           C  
ATOM     50  O   LEU A   5      -0.374  -0.818   2.572  1.00  0.00           O  
ATOM     51  CB  LEU A   5       0.821  -1.504   4.944  1.00  0.00           C  
ATOM     52  CG  LEU A   5       1.613  -2.257   6.013  1.00  0.00           C  
ATOM     53  CD1 LEU A   5       2.499  -1.273   6.779  1.00  0.00           C  
ATOM     54  CD2 LEU A   5       0.640  -2.928   6.984  1.00  0.00           C  
ATOM     55  H   LEU A   5       1.319  -3.878   4.154  1.00  0.00           H  
ATOM     56  HA  LEU A   5      -0.942  -2.710   5.083  1.00  0.00           H  
ATOM     57  HB2 LEU A   5       1.495  -1.155   4.174  1.00  0.00           H  
ATOM     58  HB3 LEU A   5       0.324  -0.658   5.397  1.00  0.00           H  
ATOM     59  HG  LEU A   5       2.232  -3.006   5.542  1.00  0.00           H  
ATOM     60 HD11 LEU A   5       3.487  -1.261   6.341  1.00  0.00           H  
ATOM     61 HD12 LEU A   5       2.566  -1.576   7.813  1.00  0.00           H  
ATOM     62 HD13 LEU A   5       2.069  -0.283   6.721  1.00  0.00           H  
ATOM     63 HD21 LEU A   5      -0.203  -2.277   7.154  1.00  0.00           H  
ATOM     64 HD22 LEU A   5       1.142  -3.120   7.921  1.00  0.00           H  
ATOM     65 HD23 LEU A   5       0.297  -3.861   6.562  1.00  0.00           H  
ATOM     66  N   CYS A   6      -2.198  -2.074   2.952  1.00  0.00           N  
ATOM     67  CA  CYS A   6      -2.978  -1.427   1.904  1.00  0.00           C  
ATOM     68  C   CYS A   6      -3.283   0.005   2.312  1.00  0.00           C  
ATOM     69  O   CYS A   6      -4.443   0.408   2.404  1.00  0.00           O  
ATOM     70  CB  CYS A   6      -4.285  -2.188   1.668  1.00  0.00           C  
ATOM     71  SG  CYS A   6      -3.933  -3.747   0.814  1.00  0.00           S  
ATOM     72  H   CYS A   6      -2.604  -2.782   3.489  1.00  0.00           H  
ATOM     73  HA  CYS A   6      -2.404  -1.417   0.994  1.00  0.00           H  
ATOM     74  HB2 CYS A   6      -4.756  -2.397   2.616  1.00  0.00           H  
ATOM     75  HB3 CYS A   6      -4.946  -1.588   1.061  1.00  0.00           H  
ATOM     76  N   SER A   7      -2.225   0.764   2.569  1.00  0.00           N  
ATOM     77  CA  SER A   7      -2.377   2.158   2.987  1.00  0.00           C  
ATOM     78  C   SER A   7      -2.351   3.099   1.786  1.00  0.00           C  
ATOM     79  O   SER A   7      -2.998   2.846   0.770  1.00  0.00           O  
ATOM     80  CB  SER A   7      -1.267   2.527   3.977  1.00  0.00           C  
ATOM     81  OG  SER A   7      -1.782   3.435   4.942  1.00  0.00           O  
ATOM     82  H   SER A   7      -1.324   0.373   2.477  1.00  0.00           H  
ATOM     83  HA  SER A   7      -3.321   2.265   3.483  1.00  0.00           H  
ATOM     84  HB2 SER A   7      -0.922   1.637   4.479  1.00  0.00           H  
ATOM     85  HB3 SER A   7      -0.440   2.983   3.447  1.00  0.00           H  
ATOM     86  HG  SER A   7      -1.154   3.484   5.666  1.00  0.00           H  
ATOM     87  N   ARG A   8      -1.586   4.176   1.909  1.00  0.00           N  
ATOM     88  CA  ARG A   8      -1.453   5.144   0.831  1.00  0.00           C  
ATOM     89  C   ARG A   8       0.027   5.416   0.582  1.00  0.00           C  
ATOM     90  O   ARG A   8       0.395   6.339  -0.145  1.00  0.00           O  
ATOM     91  CB  ARG A   8      -2.175   6.445   1.193  1.00  0.00           C  
ATOM     92  CG  ARG A   8      -2.397   7.284  -0.070  1.00  0.00           C  
ATOM     93  CD  ARG A   8      -3.651   6.795  -0.798  1.00  0.00           C  
ATOM     94  NE  ARG A   8      -4.810   6.883   0.081  1.00  0.00           N  
ATOM     95  CZ  ARG A   8      -5.554   7.981   0.129  1.00  0.00           C  
ATOM     96  NH1 ARG A   8      -6.592   8.035   0.918  1.00  0.00           N  
ATOM     97  NH2 ARG A   8      -5.248   9.009  -0.614  1.00  0.00           N  
ATOM     98  H   ARG A   8      -1.088   4.317   2.740  1.00  0.00           H  
ATOM     99  HA  ARG A   8      -1.891   4.734  -0.066  1.00  0.00           H  
ATOM    100  HB2 ARG A   8      -3.129   6.212   1.642  1.00  0.00           H  
ATOM    101  HB3 ARG A   8      -1.573   7.006   1.894  1.00  0.00           H  
ATOM    102  HG2 ARG A   8      -2.523   8.322   0.207  1.00  0.00           H  
ATOM    103  HG3 ARG A   8      -1.542   7.186  -0.725  1.00  0.00           H  
ATOM    104  HD2 ARG A   8      -3.820   7.409  -1.670  1.00  0.00           H  
ATOM    105  HD3 ARG A   8      -3.510   5.770  -1.106  1.00  0.00           H  
ATOM    106  HE  ARG A   8      -5.045   6.117   0.647  1.00  0.00           H  
ATOM    107 HH11 ARG A   8      -6.826   7.250   1.489  1.00  0.00           H  
ATOM    108 HH12 ARG A   8      -7.151   8.863   0.951  1.00  0.00           H  
ATOM    109 HH21 ARG A   8      -4.452   8.970  -1.217  1.00  0.00           H  
ATOM    110 HH22 ARG A   8      -5.809   9.836  -0.580  1.00  0.00           H  
ATOM    111  N   TYR A   9       0.869   4.592   1.201  1.00  0.00           N  
ATOM    112  CA  TYR A   9       2.313   4.723   1.061  1.00  0.00           C  
ATOM    113  C   TYR A   9       2.915   3.403   0.590  1.00  0.00           C  
ATOM    114  O   TYR A   9       3.936   3.382  -0.097  1.00  0.00           O  
ATOM    115  CB  TYR A   9       2.930   5.132   2.404  1.00  0.00           C  
ATOM    116  CG  TYR A   9       3.397   3.902   3.154  1.00  0.00           C  
ATOM    117  CD1 TYR A   9       2.639   3.397   4.218  1.00  0.00           C  
ATOM    118  CD2 TYR A   9       4.589   3.268   2.781  1.00  0.00           C  
ATOM    119  CE1 TYR A   9       3.072   2.258   4.907  1.00  0.00           C  
ATOM    120  CE2 TYR A   9       5.021   2.130   3.472  1.00  0.00           C  
ATOM    121  CZ  TYR A   9       4.264   1.625   4.534  1.00  0.00           C  
ATOM    122  OH  TYR A   9       4.691   0.503   5.215  1.00  0.00           O  
ATOM    123  H   TYR A   9       0.506   3.877   1.764  1.00  0.00           H  
ATOM    124  HA  TYR A   9       2.527   5.488   0.331  1.00  0.00           H  
ATOM    125  HB2 TYR A   9       3.774   5.787   2.228  1.00  0.00           H  
ATOM    126  HB3 TYR A   9       2.189   5.652   2.996  1.00  0.00           H  
ATOM    127  HD1 TYR A   9       1.719   3.885   4.507  1.00  0.00           H  
ATOM    128  HD2 TYR A   9       5.174   3.657   1.962  1.00  0.00           H  
ATOM    129  HE1 TYR A   9       2.487   1.868   5.728  1.00  0.00           H  
ATOM    130  HE2 TYR A   9       5.941   1.642   3.184  1.00  0.00           H  
ATOM    131  HH  TYR A   9       4.211   0.458   6.045  1.00  0.00           H  
ATOM    132  N   HIS A  10       2.266   2.304   0.964  1.00  0.00           N  
ATOM    133  CA  HIS A  10       2.729   0.973   0.575  1.00  0.00           C  
ATOM    134  C   HIS A  10       2.723   0.826  -0.939  1.00  0.00           C  
ATOM    135  O   HIS A  10       1.978   0.002  -1.467  1.00  0.00           O  
ATOM    136  CB  HIS A  10       1.770  -0.064   1.130  1.00  0.00           C  
ATOM    137  CG  HIS A  10       0.428   0.260   0.557  1.00  0.00           C  
ATOM    138  ND1 HIS A  10      -0.167  -0.492  -0.442  1.00  0.00           N  
ATOM    139  CD2 HIS A  10      -0.410   1.310   0.789  1.00  0.00           C  
ATOM    140  CE1 HIS A  10      -1.317   0.127  -0.776  1.00  0.00           C  
ATOM    141  NE2 HIS A  10      -1.513   1.228  -0.052  1.00  0.00           N  
ATOM    142  H   HIS A  10       1.448   2.387   1.511  1.00  0.00           H  
ATOM    143  HA  HIS A  10       3.720   0.797   0.964  1.00  0.00           H  
ATOM    144  HB2 HIS A  10       2.078  -1.056   0.822  1.00  0.00           H  
ATOM    145  HB3 HIS A  10       1.736  -0.001   2.207  1.00  0.00           H  
ATOM    146  HD2 HIS A  10      -0.225   2.094   1.500  1.00  0.00           H  
ATOM    147  HE1 HIS A  10      -1.983  -0.206  -1.554  1.00  0.00           H  
ATOM    148  HE2 HIS A  10      -2.268   1.848  -0.107  1.00  0.00           H  
ATOM    149  N   CYS A  11       3.533   1.618  -1.631  1.00  0.00           N  
ATOM    150  CA  CYS A  11       3.580   1.549  -3.088  1.00  0.00           C  
ATOM    151  C   CYS A  11       2.238   2.002  -3.685  1.00  0.00           C  
ATOM    152  O   CYS A  11       2.209   2.750  -4.661  1.00  0.00           O  
ATOM    153  CB  CYS A  11       3.910   0.116  -3.530  1.00  0.00           C  
ATOM    154  SG  CYS A  11       5.571  -0.332  -2.969  1.00  0.00           S  
ATOM    155  H   CYS A  11       4.101   2.261  -1.159  1.00  0.00           H  
ATOM    156  HA  CYS A  11       4.356   2.209  -3.442  1.00  0.00           H  
ATOM    157  HB2 CYS A  11       3.204  -0.565  -3.095  1.00  0.00           H  
ATOM    158  HB3 CYS A  11       3.862   0.048  -4.606  1.00  0.00           H  
ATOM    159  N   LEU A  12       1.141   1.559  -3.059  1.00  0.00           N  
ATOM    160  CA  LEU A  12      -0.225   1.922  -3.477  1.00  0.00           C  
ATOM    161  C   LEU A  12      -1.035   0.709  -3.961  1.00  0.00           C  
ATOM    162  O   LEU A  12      -2.205   0.573  -3.602  1.00  0.00           O  
ATOM    163  CB  LEU A  12      -0.223   3.018  -4.553  1.00  0.00           C  
ATOM    164  CG  LEU A  12      -1.662   3.469  -4.825  1.00  0.00           C  
ATOM    165  CD1 LEU A  12      -2.328   3.906  -3.518  1.00  0.00           C  
ATOM    166  CD2 LEU A  12      -1.646   4.644  -5.803  1.00  0.00           C  
ATOM    167  H   LEU A  12       1.251   0.989  -2.275  1.00  0.00           H  
ATOM    168  HA  LEU A  12      -0.726   2.318  -2.606  1.00  0.00           H  
ATOM    169  HB2 LEU A  12       0.358   3.860  -4.208  1.00  0.00           H  
ATOM    170  HB3 LEU A  12       0.202   2.639  -5.465  1.00  0.00           H  
ATOM    171  HG  LEU A  12      -2.220   2.650  -5.254  1.00  0.00           H  
ATOM    172 HD11 LEU A  12      -1.591   4.367  -2.876  1.00  0.00           H  
ATOM    173 HD12 LEU A  12      -2.750   3.044  -3.023  1.00  0.00           H  
ATOM    174 HD13 LEU A  12      -3.112   4.616  -3.735  1.00  0.00           H  
ATOM    175 HD21 LEU A  12      -0.823   5.300  -5.562  1.00  0.00           H  
ATOM    176 HD22 LEU A  12      -2.575   5.190  -5.725  1.00  0.00           H  
ATOM    177 HD23 LEU A  12      -1.529   4.272  -6.810  1.00  0.00           H  
ATOM    178  N   PRO A  13      -0.467  -0.166  -4.761  1.00  0.00           N  
ATOM    179  CA  PRO A  13      -1.197  -1.366  -5.273  1.00  0.00           C  
ATOM    180  C   PRO A  13      -2.001  -2.091  -4.185  1.00  0.00           C  
ATOM    181  O   PRO A  13      -2.996  -2.762  -4.486  1.00  0.00           O  
ATOM    182  CB  PRO A  13      -0.082  -2.260  -5.818  1.00  0.00           C  
ATOM    183  CG  PRO A  13       1.021  -1.330  -6.195  1.00  0.00           C  
ATOM    184  CD  PRO A  13       0.915  -0.118  -5.268  1.00  0.00           C  
ATOM    185  HA  PRO A  13      -1.848  -1.081  -6.083  1.00  0.00           H  
ATOM    186  HB2 PRO A  13       0.253  -2.946  -5.057  1.00  0.00           H  
ATOM    187  HB3 PRO A  13      -0.423  -2.799  -6.689  1.00  0.00           H  
ATOM    188  HG2 PRO A  13       1.978  -1.821  -6.062  1.00  0.00           H  
ATOM    189  HG3 PRO A  13       0.903  -1.014  -7.220  1.00  0.00           H  
ATOM    190  HD2 PRO A  13       1.619  -0.205  -4.459  1.00  0.00           H  
ATOM    191  HD3 PRO A  13       1.083   0.787  -5.823  1.00  0.00           H  
ATOM    192  N   CYS A  14      -1.567  -1.949  -2.927  1.00  0.00           N  
ATOM    193  CA  CYS A  14      -2.253  -2.589  -1.797  1.00  0.00           C  
ATOM    194  C   CYS A  14      -2.159  -4.108  -1.880  1.00  0.00           C  
ATOM    195  O   CYS A  14      -2.635  -4.720  -2.836  1.00  0.00           O  
ATOM    196  CB  CYS A  14      -3.727  -2.164  -1.754  1.00  0.00           C  
ATOM    197  SG  CYS A  14      -4.718  -3.493  -1.030  1.00  0.00           S  
ATOM    198  H   CYS A  14      -0.773  -1.402  -2.755  1.00  0.00           H  
ATOM    199  HA  CYS A  14      -1.777  -2.272  -0.885  1.00  0.00           H  
ATOM    200  HB2 CYS A  14      -3.827  -1.274  -1.148  1.00  0.00           H  
ATOM    201  HB3 CYS A  14      -4.074  -1.959  -2.756  1.00  0.00           H  
ATOM    202  N   CYS A  15      -1.532  -4.710  -0.868  1.00  0.00           N  
ATOM    203  CA  CYS A  15      -1.372  -6.160  -0.835  1.00  0.00           C  
ATOM    204  C   CYS A  15      -1.940  -6.734   0.459  1.00  0.00           C  
ATOM    205  O   CYS A  15      -2.896  -6.171   0.964  1.00  0.00           O  
ATOM    206  CB  CYS A  15       0.112  -6.527  -0.949  1.00  0.00           C  
ATOM    207  SG  CYS A  15       0.589  -6.564  -2.688  1.00  0.00           S  
ATOM    208  OXT CYS A  15      -1.409  -7.729   0.924  1.00  0.00           O  
ATOM    209  H   CYS A  15      -1.170  -4.169  -0.136  1.00  0.00           H  
ATOM    210  HA  CYS A  15      -1.901  -6.590  -1.671  1.00  0.00           H  
ATOM    211  HB2 CYS A  15       0.708  -5.784  -0.437  1.00  0.00           H  
ATOM    212  HB3 CYS A  15       0.281  -7.499  -0.507  1.00  0.00           H  
TER     213      CYS A  15                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   CYS A   1       1.931  -3.905  -4.508  1.00  0.00           N  
ATOM      2  CA  CYS A   1       1.968  -3.472  -3.084  1.00  0.00           C  
ATOM      3  C   CYS A   1       3.240  -4.001  -2.434  1.00  0.00           C  
ATOM      4  O   CYS A   1       3.483  -5.208  -2.413  1.00  0.00           O  
ATOM      5  CB  CYS A   1       0.739  -4.022  -2.366  1.00  0.00           C  
ATOM      6  SG  CYS A   1      -0.054  -5.255  -3.430  1.00  0.00           S  
ATOM      7  H1  CYS A   1       2.539  -3.283  -5.076  1.00  0.00           H  
ATOM      8  H2  CYS A   1       0.953  -3.854  -4.861  1.00  0.00           H  
ATOM      9  H3  CYS A   1       2.275  -4.883  -4.582  1.00  0.00           H  
ATOM     10  HA  CYS A   1       1.960  -2.397  -3.037  1.00  0.00           H  
ATOM     11  HB2 CYS A   1       1.039  -4.478  -1.434  1.00  0.00           H  
ATOM     12  HB3 CYS A   1       0.045  -3.215  -2.165  1.00  0.00           H  
ATOM     13  N   CYS A   2       4.051  -3.089  -1.910  1.00  0.00           N  
ATOM     14  CA  CYS A   2       5.304  -3.471  -1.268  1.00  0.00           C  
ATOM     15  C   CYS A   2       5.110  -4.706  -0.395  1.00  0.00           C  
ATOM     16  O   CYS A   2       5.394  -5.828  -0.816  1.00  0.00           O  
ATOM     17  CB  CYS A   2       5.830  -2.309  -0.419  1.00  0.00           C  
ATOM     18  SG  CYS A   2       4.824  -0.835  -0.725  1.00  0.00           S  
ATOM     19  H   CYS A   2       3.807  -2.143  -1.960  1.00  0.00           H  
ATOM     20  HA  CYS A   2       6.030  -3.696  -2.031  1.00  0.00           H  
ATOM     21  HB2 CYS A   2       5.776  -2.572   0.627  1.00  0.00           H  
ATOM     22  HB3 CYS A   2       6.857  -2.106  -0.686  1.00  0.00           H  
ATOM     23  N   THR A   3       4.627  -4.492   0.822  1.00  0.00           N  
ATOM     24  CA  THR A   3       4.398  -5.594   1.748  1.00  0.00           C  
ATOM     25  C   THR A   3       2.960  -6.073   1.665  1.00  0.00           C  
ATOM     26  O   THR A   3       2.688  -7.213   1.290  1.00  0.00           O  
ATOM     27  CB  THR A   3       4.671  -5.143   3.183  1.00  0.00           C  
ATOM     28  OG1 THR A   3       3.646  -4.243   3.594  1.00  0.00           O  
ATOM     29  CG2 THR A   3       6.033  -4.450   3.258  1.00  0.00           C  
ATOM     30  H   THR A   3       4.421  -3.577   1.101  1.00  0.00           H  
ATOM     31  HA  THR A   3       5.062  -6.409   1.504  1.00  0.00           H  
ATOM     32  HB  THR A   3       4.673  -6.005   3.831  1.00  0.00           H  
ATOM     33  HG1 THR A   3       3.742  -4.095   4.537  1.00  0.00           H  
ATOM     34 HG21 THR A   3       6.072  -3.830   4.142  1.00  0.00           H  
ATOM     35 HG22 THR A   3       6.175  -3.837   2.381  1.00  0.00           H  
ATOM     36 HG23 THR A   3       6.814  -5.195   3.307  1.00  0.00           H  
ATOM     37  N   ALA A   4       2.046  -5.188   2.033  1.00  0.00           N  
ATOM     38  CA  ALA A   4       0.629  -5.509   2.020  1.00  0.00           C  
ATOM     39  C   ALA A   4      -0.176  -4.274   2.361  1.00  0.00           C  
ATOM     40  O   ALA A   4      -1.219  -4.016   1.759  1.00  0.00           O  
ATOM     41  CB  ALA A   4       0.333  -6.614   3.036  1.00  0.00           C  
ATOM     42  H   ALA A   4       2.334  -4.293   2.329  1.00  0.00           H  
ATOM     43  HA  ALA A   4       0.349  -5.849   1.039  1.00  0.00           H  
ATOM     44  HB1 ALA A   4       0.200  -7.551   2.520  1.00  0.00           H  
ATOM     45  HB2 ALA A   4      -0.568  -6.370   3.578  1.00  0.00           H  
ATOM     46  HB3 ALA A   4       1.158  -6.697   3.728  1.00  0.00           H  
ATOM     47  N   LEU A   5       0.318  -3.513   3.333  1.00  0.00           N  
ATOM     48  CA  LEU A   5      -0.368  -2.297   3.751  1.00  0.00           C  
ATOM     49  C   LEU A   5      -0.909  -1.554   2.538  1.00  0.00           C  
ATOM     50  O   LEU A   5      -0.221  -0.720   1.951  1.00  0.00           O  
ATOM     51  CB  LEU A   5       0.577  -1.375   4.532  1.00  0.00           C  
ATOM     52  CG  LEU A   5       1.769  -2.169   5.067  1.00  0.00           C  
ATOM     53  CD1 LEU A   5       2.670  -1.241   5.881  1.00  0.00           C  
ATOM     54  CD2 LEU A   5       1.268  -3.304   5.962  1.00  0.00           C  
ATOM     55  H   LEU A   5       1.152  -3.775   3.773  1.00  0.00           H  
ATOM     56  HA  LEU A   5      -1.194  -2.568   4.389  1.00  0.00           H  
ATOM     57  HB2 LEU A   5       0.932  -0.590   3.878  1.00  0.00           H  
ATOM     58  HB3 LEU A   5       0.042  -0.933   5.361  1.00  0.00           H  
ATOM     59  HG  LEU A   5       2.330  -2.577   4.238  1.00  0.00           H  
ATOM     60 HD11 LEU A   5       2.060  -0.591   6.491  1.00  0.00           H  
ATOM     61 HD12 LEU A   5       3.273  -0.644   5.212  1.00  0.00           H  
ATOM     62 HD13 LEU A   5       3.315  -1.830   6.517  1.00  0.00           H  
ATOM     63 HD21 LEU A   5       0.202  -3.418   5.841  1.00  0.00           H  
ATOM     64 HD22 LEU A   5       1.489  -3.072   6.994  1.00  0.00           H  
ATOM     65 HD23 LEU A   5       1.762  -4.224   5.687  1.00  0.00           H  
ATOM     66  N   CYS A   6      -2.149  -1.861   2.175  1.00  0.00           N  
ATOM     67  CA  CYS A   6      -2.786  -1.211   1.038  1.00  0.00           C  
ATOM     68  C   CYS A   6      -3.062   0.245   1.379  1.00  0.00           C  
ATOM     69  O   CYS A   6      -4.150   0.762   1.126  1.00  0.00           O  
ATOM     70  CB  CYS A   6      -4.095  -1.927   0.706  1.00  0.00           C  
ATOM     71  SG  CYS A   6      -3.911  -3.691   1.070  1.00  0.00           S  
ATOM     72  H   CYS A   6      -2.648  -2.532   2.687  1.00  0.00           H  
ATOM     73  HA  CYS A   6      -2.128  -1.258   0.184  1.00  0.00           H  
ATOM     74  HB2 CYS A   6      -4.893  -1.517   1.308  1.00  0.00           H  
ATOM     75  HB3 CYS A   6      -4.325  -1.794  -0.338  1.00  0.00           H  
ATOM     76  N   SER A   7      -2.067   0.891   1.974  1.00  0.00           N  
ATOM     77  CA  SER A   7      -2.203   2.283   2.375  1.00  0.00           C  
ATOM     78  C   SER A   7      -1.786   3.226   1.257  1.00  0.00           C  
ATOM     79  O   SER A   7      -1.553   2.806   0.123  1.00  0.00           O  
ATOM     80  CB  SER A   7      -1.347   2.554   3.608  1.00  0.00           C  
ATOM     81  OG  SER A   7      -0.476   3.643   3.340  1.00  0.00           O  
ATOM     82  H   SER A   7      -1.229   0.415   2.156  1.00  0.00           H  
ATOM     83  HA  SER A   7      -3.231   2.474   2.623  1.00  0.00           H  
ATOM     84  HB2 SER A   7      -1.984   2.805   4.442  1.00  0.00           H  
ATOM     85  HB3 SER A   7      -0.771   1.667   3.849  1.00  0.00           H  
ATOM     86  HG  SER A   7       0.256   3.315   2.813  1.00  0.00           H  
ATOM     87  N   ARG A   8      -1.697   4.507   1.594  1.00  0.00           N  
ATOM     88  CA  ARG A   8      -1.312   5.520   0.624  1.00  0.00           C  
ATOM     89  C   ARG A   8       0.155   5.896   0.801  1.00  0.00           C  
ATOM     90  O   ARG A   8       0.589   6.956   0.353  1.00  0.00           O  
ATOM     91  CB  ARG A   8      -2.190   6.766   0.800  1.00  0.00           C  
ATOM     92  CG  ARG A   8      -2.949   7.051  -0.498  1.00  0.00           C  
ATOM     93  CD  ARG A   8      -1.996   7.677  -1.514  1.00  0.00           C  
ATOM     94  NE  ARG A   8      -2.679   7.887  -2.784  1.00  0.00           N  
ATOM     95  CZ  ARG A   8      -2.044   8.413  -3.823  1.00  0.00           C  
ATOM     96  NH1 ARG A   8      -2.675   8.593  -4.950  1.00  0.00           N  
ATOM     97  NH2 ARG A   8      -0.788   8.751  -3.717  1.00  0.00           N  
ATOM     98  H   ARG A   8      -1.898   4.776   2.515  1.00  0.00           H  
ATOM     99  HA  ARG A   8      -1.456   5.126  -0.370  1.00  0.00           H  
ATOM    100  HB2 ARG A   8      -2.898   6.597   1.601  1.00  0.00           H  
ATOM    101  HB3 ARG A   8      -1.567   7.616   1.042  1.00  0.00           H  
ATOM    102  HG2 ARG A   8      -3.346   6.126  -0.895  1.00  0.00           H  
ATOM    103  HG3 ARG A   8      -3.760   7.738  -0.297  1.00  0.00           H  
ATOM    104  HD2 ARG A   8      -1.646   8.626  -1.138  1.00  0.00           H  
ATOM    105  HD3 ARG A   8      -1.151   7.019  -1.663  1.00  0.00           H  
ATOM    106  HE  ARG A   8      -3.622   7.637  -2.870  1.00  0.00           H  
ATOM    107 HH11 ARG A   8      -3.638   8.335  -5.031  1.00  0.00           H  
ATOM    108 HH12 ARG A   8      -2.197   8.989  -5.734  1.00  0.00           H  
ATOM    109 HH21 ARG A   8      -0.305   8.614  -2.852  1.00  0.00           H  
ATOM    110 HH22 ARG A   8      -0.309   9.147  -4.500  1.00  0.00           H  
ATOM    111  N   TYR A   9       0.920   5.021   1.452  1.00  0.00           N  
ATOM    112  CA  TYR A   9       2.337   5.289   1.665  1.00  0.00           C  
ATOM    113  C   TYR A   9       3.194   4.123   1.184  1.00  0.00           C  
ATOM    114  O   TYR A   9       4.323   4.323   0.737  1.00  0.00           O  
ATOM    115  CB  TYR A   9       2.625   5.574   3.143  1.00  0.00           C  
ATOM    116  CG  TYR A   9       1.780   4.691   4.031  1.00  0.00           C  
ATOM    117  CD1 TYR A   9       0.729   5.247   4.770  1.00  0.00           C  
ATOM    118  CD2 TYR A   9       2.059   3.322   4.131  1.00  0.00           C  
ATOM    119  CE1 TYR A   9      -0.043   4.435   5.611  1.00  0.00           C  
ATOM    120  CE2 TYR A   9       1.285   2.510   4.969  1.00  0.00           C  
ATOM    121  CZ  TYR A   9       0.234   3.066   5.710  1.00  0.00           C  
ATOM    122  OH  TYR A   9      -0.526   2.267   6.539  1.00  0.00           O  
ATOM    123  H   TYR A   9       0.528   4.186   1.785  1.00  0.00           H  
ATOM    124  HA  TYR A   9       2.604   6.164   1.093  1.00  0.00           H  
ATOM    125  HB2 TYR A   9       3.670   5.387   3.345  1.00  0.00           H  
ATOM    126  HB3 TYR A   9       2.399   6.611   3.354  1.00  0.00           H  
ATOM    127  HD1 TYR A   9       0.513   6.301   4.692  1.00  0.00           H  
ATOM    128  HD2 TYR A   9       2.868   2.892   3.560  1.00  0.00           H  
ATOM    129  HE1 TYR A   9      -0.854   4.865   6.180  1.00  0.00           H  
ATOM    130  HE2 TYR A   9       1.498   1.454   5.045  1.00  0.00           H  
ATOM    131  HH  TYR A   9      -1.447   2.511   6.427  1.00  0.00           H  
ATOM    132  N   HIS A  10       2.658   2.908   1.258  1.00  0.00           N  
ATOM    133  CA  HIS A  10       3.413   1.743   0.800  1.00  0.00           C  
ATOM    134  C   HIS A  10       2.972   1.352  -0.605  1.00  0.00           C  
ATOM    135  O   HIS A  10       2.046   0.562  -0.779  1.00  0.00           O  
ATOM    136  CB  HIS A  10       3.227   0.552   1.750  1.00  0.00           C  
ATOM    137  CG  HIS A  10       4.533   0.258   2.438  1.00  0.00           C  
ATOM    138  ND1 HIS A  10       5.563  -0.419   1.805  1.00  0.00           N  
ATOM    139  CD2 HIS A  10       4.996   0.554   3.696  1.00  0.00           C  
ATOM    140  CE1 HIS A  10       6.586  -0.506   2.674  1.00  0.00           C  
ATOM    141  NE2 HIS A  10       6.294   0.071   3.842  1.00  0.00           N  
ATOM    142  H   HIS A  10       1.747   2.794   1.611  1.00  0.00           H  
ATOM    143  HA  HIS A  10       4.460   2.006   0.769  1.00  0.00           H  
ATOM    144  HB2 HIS A  10       2.472   0.785   2.488  1.00  0.00           H  
ATOM    145  HB3 HIS A  10       2.920  -0.315   1.181  1.00  0.00           H  
ATOM    146  HD2 HIS A  10       4.441   1.084   4.456  1.00  0.00           H  
ATOM    147  HE1 HIS A  10       7.530  -0.982   2.451  1.00  0.00           H  
ATOM    148  HE2 HIS A  10       6.871   0.143   4.630  1.00  0.00           H  
ATOM    149  N   CYS A  11       3.650   1.912  -1.602  1.00  0.00           N  
ATOM    150  CA  CYS A  11       3.331   1.619  -2.994  1.00  0.00           C  
ATOM    151  C   CYS A  11       1.934   2.128  -3.353  1.00  0.00           C  
ATOM    152  O   CYS A  11       1.796   2.994  -4.213  1.00  0.00           O  
ATOM    153  CB  CYS A  11       3.422   0.114  -3.236  1.00  0.00           C  
ATOM    154  SG  CYS A  11       5.047  -0.484  -2.702  1.00  0.00           S  
ATOM    155  H   CYS A  11       4.380   2.533  -1.398  1.00  0.00           H  
ATOM    156  HA  CYS A  11       4.049   2.114  -3.625  1.00  0.00           H  
ATOM    157  HB2 CYS A  11       2.652  -0.386  -2.670  1.00  0.00           H  
ATOM    158  HB3 CYS A  11       3.291  -0.091  -4.288  1.00  0.00           H  
ATOM    159  N   LEU A  12       0.917   1.587  -2.672  1.00  0.00           N  
ATOM    160  CA  LEU A  12      -0.486   1.979  -2.884  1.00  0.00           C  
ATOM    161  C   LEU A  12      -1.379   0.758  -3.155  1.00  0.00           C  
ATOM    162  O   LEU A  12      -2.436   0.631  -2.544  1.00  0.00           O  
ATOM    163  CB  LEU A  12      -0.624   3.015  -4.014  1.00  0.00           C  
ATOM    164  CG  LEU A  12      -2.098   3.356  -4.238  1.00  0.00           C  
ATOM    165  CD1 LEU A  12      -2.807   2.189  -4.932  1.00  0.00           C  
ATOM    166  CD2 LEU A  12      -2.773   3.652  -2.896  1.00  0.00           C  
ATOM    167  H   LEU A  12       1.119   0.910  -1.992  1.00  0.00           H  
ATOM    168  HA  LEU A  12      -0.839   2.443  -1.977  1.00  0.00           H  
ATOM    169  HB2 LEU A  12      -0.097   3.916  -3.735  1.00  0.00           H  
ATOM    170  HB3 LEU A  12      -0.209   2.631  -4.925  1.00  0.00           H  
ATOM    171  HG  LEU A  12      -2.158   4.228  -4.863  1.00  0.00           H  
ATOM    172 HD11 LEU A  12      -2.071   1.522  -5.359  1.00  0.00           H  
ATOM    173 HD12 LEU A  12      -3.442   2.570  -5.718  1.00  0.00           H  
ATOM    174 HD13 LEU A  12      -3.407   1.650  -4.215  1.00  0.00           H  
ATOM    175 HD21 LEU A  12      -3.035   2.727  -2.409  1.00  0.00           H  
ATOM    176 HD22 LEU A  12      -3.666   4.235  -3.066  1.00  0.00           H  
ATOM    177 HD23 LEU A  12      -2.095   4.211  -2.268  1.00  0.00           H  
ATOM    178  N   PRO A  13      -0.990  -0.137  -4.045  1.00  0.00           N  
ATOM    179  CA  PRO A  13      -1.795  -1.357  -4.376  1.00  0.00           C  
ATOM    180  C   PRO A  13      -2.428  -2.025  -3.148  1.00  0.00           C  
ATOM    181  O   PRO A  13      -3.151  -1.381  -2.381  1.00  0.00           O  
ATOM    182  CB  PRO A  13      -0.777  -2.287  -5.027  1.00  0.00           C  
ATOM    183  CG  PRO A  13       0.253  -1.396  -5.635  1.00  0.00           C  
ATOM    184  CD  PRO A  13       0.256  -0.093  -4.833  1.00  0.00           C  
ATOM    185  HA  PRO A  13      -2.557  -1.108  -5.095  1.00  0.00           H  
ATOM    186  HB2 PRO A  13      -0.325  -2.922  -4.283  1.00  0.00           H  
ATOM    187  HB3 PRO A  13      -1.249  -2.881  -5.796  1.00  0.00           H  
ATOM    188  HG2 PRO A  13       1.225  -1.868  -5.581  1.00  0.00           H  
ATOM    189  HG3 PRO A  13      -0.001  -1.187  -6.664  1.00  0.00           H  
ATOM    190  HD2 PRO A  13       1.117  -0.055  -4.184  1.00  0.00           H  
ATOM    191  HD3 PRO A  13       0.247   0.744  -5.506  1.00  0.00           H  
ATOM    192  N   CYS A  14      -2.170  -3.329  -2.980  1.00  0.00           N  
ATOM    193  CA  CYS A  14      -2.736  -4.074  -1.852  1.00  0.00           C  
ATOM    194  C   CYS A  14      -2.279  -5.535  -1.865  1.00  0.00           C  
ATOM    195  O   CYS A  14      -2.848  -6.362  -2.577  1.00  0.00           O  
ATOM    196  CB  CYS A  14      -4.268  -4.027  -1.925  1.00  0.00           C  
ATOM    197  SG  CYS A  14      -4.985  -4.617  -0.368  1.00  0.00           S  
ATOM    198  H   CYS A  14      -1.602  -3.794  -3.629  1.00  0.00           H  
ATOM    199  HA  CYS A  14      -2.416  -3.613  -0.933  1.00  0.00           H  
ATOM    200  HB2 CYS A  14      -4.591  -3.013  -2.105  1.00  0.00           H  
ATOM    201  HB3 CYS A  14      -4.606  -4.659  -2.735  1.00  0.00           H  
ATOM    202  N   CYS A  15      -1.252  -5.850  -1.072  1.00  0.00           N  
ATOM    203  CA  CYS A  15      -0.745  -7.223  -1.009  1.00  0.00           C  
ATOM    204  C   CYS A  15      -0.980  -7.816   0.374  1.00  0.00           C  
ATOM    205  O   CYS A  15      -1.876  -7.346   1.055  1.00  0.00           O  
ATOM    206  CB  CYS A  15       0.755  -7.269  -1.336  1.00  0.00           C  
ATOM    207  SG  CYS A  15       0.996  -6.946  -3.097  1.00  0.00           S  
ATOM    208  OXT CYS A  15      -0.264  -8.738   0.731  1.00  0.00           O  
ATOM    209  H   CYS A  15      -0.835  -5.155  -0.521  1.00  0.00           H  
ATOM    210  HA  CYS A  15      -1.274  -7.820  -1.737  1.00  0.00           H  
ATOM    211  HB2 CYS A  15       1.280  -6.523  -0.761  1.00  0.00           H  
ATOM    212  HB3 CYS A  15       1.145  -8.250  -1.093  1.00  0.00           H  
TER     213      CYS A  15                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   CYS A   1       1.802  -4.621  -4.014  1.00  0.00           N  
ATOM      2  CA  CYS A   1       2.226  -3.367  -3.331  1.00  0.00           C  
ATOM      3  C   CYS A   1       3.665  -3.525  -2.841  1.00  0.00           C  
ATOM      4  O   CYS A   1       4.428  -4.323  -3.386  1.00  0.00           O  
ATOM      5  CB  CYS A   1       1.277  -3.088  -2.160  1.00  0.00           C  
ATOM      6  SG  CYS A   1       2.022  -3.646  -0.613  1.00  0.00           S  
ATOM      7  H1  CYS A   1       1.559  -4.414  -5.003  1.00  0.00           H  
ATOM      8  H2  CYS A   1       0.972  -5.016  -3.527  1.00  0.00           H  
ATOM      9  H3  CYS A   1       2.580  -5.310  -3.987  1.00  0.00           H  
ATOM     10  HA  CYS A   1       2.178  -2.548  -4.033  1.00  0.00           H  
ATOM     11  HB2 CYS A   1       1.078  -2.027  -2.100  1.00  0.00           H  
ATOM     12  HB3 CYS A   1       0.345  -3.619  -2.320  1.00  0.00           H  
ATOM     13  N   CYS A   2       4.034  -2.763  -1.816  1.00  0.00           N  
ATOM     14  CA  CYS A   2       5.381  -2.831  -1.275  1.00  0.00           C  
ATOM     15  C   CYS A   2       5.503  -3.963  -0.258  1.00  0.00           C  
ATOM     16  O   CYS A   2       6.516  -4.663  -0.215  1.00  0.00           O  
ATOM     17  CB  CYS A   2       5.730  -1.504  -0.604  1.00  0.00           C  
ATOM     18  SG  CYS A   2       5.872  -0.206  -1.859  1.00  0.00           S  
ATOM     19  H   CYS A   2       3.390  -2.143  -1.416  1.00  0.00           H  
ATOM     20  HA  CYS A   2       6.074  -3.007  -2.080  1.00  0.00           H  
ATOM     21  HB2 CYS A   2       4.954  -1.240   0.099  1.00  0.00           H  
ATOM     22  HB3 CYS A   2       6.666  -1.603  -0.082  1.00  0.00           H  
ATOM     23  N   THR A   3       4.473  -4.129   0.566  1.00  0.00           N  
ATOM     24  CA  THR A   3       4.488  -5.172   1.587  1.00  0.00           C  
ATOM     25  C   THR A   3       3.116  -5.816   1.752  1.00  0.00           C  
ATOM     26  O   THR A   3       2.813  -6.837   1.137  1.00  0.00           O  
ATOM     27  CB  THR A   3       4.903  -4.572   2.930  1.00  0.00           C  
ATOM     28  OG1 THR A   3       3.865  -3.718   3.408  1.00  0.00           O  
ATOM     29  CG2 THR A   3       6.193  -3.768   2.757  1.00  0.00           C  
ATOM     30  H   THR A   3       3.699  -3.535   0.491  1.00  0.00           H  
ATOM     31  HA  THR A   3       5.204  -5.930   1.309  1.00  0.00           H  
ATOM     32  HB  THR A   3       5.068  -5.367   3.637  1.00  0.00           H  
ATOM     33  HG1 THR A   3       3.662  -3.084   2.717  1.00  0.00           H  
ATOM     34 HG21 THR A   3       6.035  -2.988   2.028  1.00  0.00           H  
ATOM     35 HG22 THR A   3       6.983  -4.423   2.421  1.00  0.00           H  
ATOM     36 HG23 THR A   3       6.470  -3.327   3.703  1.00  0.00           H  
ATOM     37  N   ALA A   4       2.305  -5.205   2.605  1.00  0.00           N  
ATOM     38  CA  ALA A   4       0.964  -5.694   2.890  1.00  0.00           C  
ATOM     39  C   ALA A   4       0.011  -4.513   2.977  1.00  0.00           C  
ATOM     40  O   ALA A   4      -1.070  -4.519   2.377  1.00  0.00           O  
ATOM     41  CB  ALA A   4       0.959  -6.456   4.216  1.00  0.00           C  
ATOM     42  H   ALA A   4       2.619  -4.400   3.060  1.00  0.00           H  
ATOM     43  HA  ALA A   4       0.645  -6.357   2.105  1.00  0.00           H  
ATOM     44  HB1 ALA A   4      -0.017  -6.378   4.672  1.00  0.00           H  
ATOM     45  HB2 ALA A   4       1.700  -6.032   4.877  1.00  0.00           H  
ATOM     46  HB3 ALA A   4       1.190  -7.495   4.035  1.00  0.00           H  
ATOM     47  N   LEU A   5       0.439  -3.498   3.721  1.00  0.00           N  
ATOM     48  CA  LEU A   5      -0.356  -2.288   3.899  1.00  0.00           C  
ATOM     49  C   LEU A   5      -0.881  -1.778   2.561  1.00  0.00           C  
ATOM     50  O   LEU A   5      -0.115  -1.302   1.723  1.00  0.00           O  
ATOM     51  CB  LEU A   5       0.492  -1.197   4.563  1.00  0.00           C  
ATOM     52  CG  LEU A   5       1.562  -1.843   5.447  1.00  0.00           C  
ATOM     53  CD1 LEU A   5       2.200  -0.778   6.342  1.00  0.00           C  
ATOM     54  CD2 LEU A   5       0.923  -2.924   6.323  1.00  0.00           C  
ATOM     55  H   LEU A   5       1.312  -3.564   4.156  1.00  0.00           H  
ATOM     56  HA  LEU A   5      -1.194  -2.512   4.540  1.00  0.00           H  
ATOM     57  HB2 LEU A   5       0.969  -0.599   3.800  1.00  0.00           H  
ATOM     58  HB3 LEU A   5      -0.141  -0.569   5.170  1.00  0.00           H  
ATOM     59  HG  LEU A   5       2.323  -2.286   4.822  1.00  0.00           H  
ATOM     60 HD11 LEU A   5       1.491   0.018   6.516  1.00  0.00           H  
ATOM     61 HD12 LEU A   5       3.078  -0.379   5.856  1.00  0.00           H  
ATOM     62 HD13 LEU A   5       2.480  -1.222   7.286  1.00  0.00           H  
ATOM     63 HD21 LEU A   5      -0.130  -2.719   6.439  1.00  0.00           H  
ATOM     64 HD22 LEU A   5       1.397  -2.926   7.294  1.00  0.00           H  
ATOM     65 HD23 LEU A   5       1.054  -3.889   5.858  1.00  0.00           H  
ATOM     66  N   CYS A   6      -2.193  -1.872   2.373  1.00  0.00           N  
ATOM     67  CA  CYS A   6      -2.813  -1.410   1.137  1.00  0.00           C  
ATOM     68  C   CYS A   6      -3.110   0.083   1.224  1.00  0.00           C  
ATOM     69  O   CYS A   6      -4.067   0.575   0.626  1.00  0.00           O  
ATOM     70  CB  CYS A   6      -4.112  -2.181   0.881  1.00  0.00           C  
ATOM     71  SG  CYS A   6      -3.805  -3.957   1.072  1.00  0.00           S  
ATOM     72  H   CYS A   6      -2.754  -2.254   3.079  1.00  0.00           H  
ATOM     73  HA  CYS A   6      -2.133  -1.583   0.318  1.00  0.00           H  
ATOM     74  HB2 CYS A   6      -4.862  -1.868   1.592  1.00  0.00           H  
ATOM     75  HB3 CYS A   6      -4.459  -1.980  -0.120  1.00  0.00           H  
ATOM     76  N   SER A   7      -2.280   0.794   1.979  1.00  0.00           N  
ATOM     77  CA  SER A   7      -2.454   2.232   2.151  1.00  0.00           C  
ATOM     78  C   SER A   7      -1.674   3.004   1.093  1.00  0.00           C  
ATOM     79  O   SER A   7      -1.001   2.414   0.247  1.00  0.00           O  
ATOM     80  CB  SER A   7      -1.980   2.650   3.543  1.00  0.00           C  
ATOM     81  OG  SER A   7      -2.510   3.932   3.853  1.00  0.00           O  
ATOM     82  H   SER A   7      -1.536   0.341   2.429  1.00  0.00           H  
ATOM     83  HA  SER A   7      -3.501   2.471   2.056  1.00  0.00           H  
ATOM     84  HB2 SER A   7      -2.326   1.935   4.273  1.00  0.00           H  
ATOM     85  HB3 SER A   7      -0.896   2.683   3.557  1.00  0.00           H  
ATOM     86  HG  SER A   7      -2.825   3.910   4.760  1.00  0.00           H  
ATOM     87  N   ARG A   8      -1.767   4.329   1.152  1.00  0.00           N  
ATOM     88  CA  ARG A   8      -1.063   5.181   0.201  1.00  0.00           C  
ATOM     89  C   ARG A   8       0.389   5.361   0.630  1.00  0.00           C  
ATOM     90  O   ARG A   8       1.080   6.263   0.155  1.00  0.00           O  
ATOM     91  CB  ARG A   8      -1.740   6.553   0.116  1.00  0.00           C  
ATOM     92  CG  ARG A   8      -3.252   6.402   0.292  1.00  0.00           C  
ATOM     93  CD  ARG A   8      -3.843   5.727  -0.944  1.00  0.00           C  
ATOM     94  NE  ARG A   8      -5.136   6.319  -1.268  1.00  0.00           N  
ATOM     95  CZ  ARG A   8      -5.252   7.266  -2.197  1.00  0.00           C  
ATOM     96  NH1 ARG A   8      -6.422   7.779  -2.459  1.00  0.00           N  
ATOM     97  NH2 ARG A   8      -4.197   7.682  -2.843  1.00  0.00           N  
ATOM     98  H   ARG A   8      -2.315   4.741   1.852  1.00  0.00           H  
ATOM     99  HA  ARG A   8      -1.089   4.717  -0.773  1.00  0.00           H  
ATOM    100  HB2 ARG A   8      -1.351   7.194   0.896  1.00  0.00           H  
ATOM    101  HB3 ARG A   8      -1.535   6.995  -0.850  1.00  0.00           H  
ATOM    102  HG2 ARG A   8      -3.457   5.799   1.166  1.00  0.00           H  
ATOM    103  HG3 ARG A   8      -3.699   7.379   0.414  1.00  0.00           H  
ATOM    104  HD2 ARG A   8      -3.172   5.858  -1.777  1.00  0.00           H  
ATOM    105  HD3 ARG A   8      -3.968   4.672  -0.749  1.00  0.00           H  
ATOM    106  HE  ARG A   8      -5.934   6.015  -0.791  1.00  0.00           H  
ATOM    107 HH11 ARG A   8      -7.231   7.460  -1.965  1.00  0.00           H  
ATOM    108 HH12 ARG A   8      -6.510   8.490  -3.158  1.00  0.00           H  
ATOM    109 HH21 ARG A   8      -3.299   7.293  -2.642  1.00  0.00           H  
ATOM    110 HH22 ARG A   8      -4.288   8.394  -3.540  1.00  0.00           H  
ATOM    111  N   TYR A   9       0.839   4.503   1.537  1.00  0.00           N  
ATOM    112  CA  TYR A   9       2.207   4.579   2.035  1.00  0.00           C  
ATOM    113  C   TYR A   9       3.059   3.450   1.459  1.00  0.00           C  
ATOM    114  O   TYR A   9       4.268   3.604   1.281  1.00  0.00           O  
ATOM    115  CB  TYR A   9       2.205   4.496   3.564  1.00  0.00           C  
ATOM    116  CG  TYR A   9       3.523   3.936   4.047  1.00  0.00           C  
ATOM    117  CD1 TYR A   9       3.544   2.862   4.945  1.00  0.00           C  
ATOM    118  CD2 TYR A   9       4.724   4.492   3.594  1.00  0.00           C  
ATOM    119  CE1 TYR A   9       4.766   2.345   5.390  1.00  0.00           C  
ATOM    120  CE2 TYR A   9       5.947   3.975   4.038  1.00  0.00           C  
ATOM    121  CZ  TYR A   9       5.968   2.902   4.936  1.00  0.00           C  
ATOM    122  OH  TYR A   9       7.173   2.392   5.375  1.00  0.00           O  
ATOM    123  H   TYR A   9       0.239   3.811   1.884  1.00  0.00           H  
ATOM    124  HA  TYR A   9       2.635   5.525   1.739  1.00  0.00           H  
ATOM    125  HB2 TYR A   9       2.062   5.485   3.978  1.00  0.00           H  
ATOM    126  HB3 TYR A   9       1.400   3.850   3.889  1.00  0.00           H  
ATOM    127  HD1 TYR A   9       2.616   2.433   5.296  1.00  0.00           H  
ATOM    128  HD2 TYR A   9       4.708   5.320   2.901  1.00  0.00           H  
ATOM    129  HE1 TYR A   9       4.782   1.516   6.083  1.00  0.00           H  
ATOM    130  HE2 TYR A   9       6.874   4.404   3.688  1.00  0.00           H  
ATOM    131  HH  TYR A   9       6.989   1.641   5.942  1.00  0.00           H  
ATOM    132  N   HIS A  10       2.428   2.315   1.180  1.00  0.00           N  
ATOM    133  CA  HIS A  10       3.152   1.170   0.637  1.00  0.00           C  
ATOM    134  C   HIS A  10       2.795   0.936  -0.828  1.00  0.00           C  
ATOM    135  O   HIS A  10       1.766   0.335  -1.134  1.00  0.00           O  
ATOM    136  CB  HIS A  10       2.827  -0.084   1.450  1.00  0.00           C  
ATOM    137  CG  HIS A  10       3.816  -0.217   2.578  1.00  0.00           C  
ATOM    138  ND1 HIS A  10       3.974  -1.397   3.288  1.00  0.00           N  
ATOM    139  CD2 HIS A  10       4.701   0.675   3.132  1.00  0.00           C  
ATOM    140  CE1 HIS A  10       4.923  -1.186   4.220  1.00  0.00           C  
ATOM    141  NE2 HIS A  10       5.399   0.061   4.167  1.00  0.00           N  
ATOM    142  H   HIS A  10       1.464   2.243   1.348  1.00  0.00           H  
ATOM    143  HA  HIS A  10       4.212   1.363   0.708  1.00  0.00           H  
ATOM    144  HB2 HIS A  10       1.828  -0.002   1.854  1.00  0.00           H  
ATOM    145  HB3 HIS A  10       2.890  -0.955   0.812  1.00  0.00           H  
ATOM    146  HD2 HIS A  10       4.837   1.696   2.810  1.00  0.00           H  
ATOM    147  HE1 HIS A  10       5.258  -1.934   4.925  1.00  0.00           H  
ATOM    148  HE2 HIS A  10       6.089   0.459   4.738  1.00  0.00           H  
ATOM    149  N   CYS A  11       3.663   1.408  -1.721  1.00  0.00           N  
ATOM    150  CA  CYS A  11       3.456   1.247  -3.160  1.00  0.00           C  
ATOM    151  C   CYS A  11       2.212   2.003  -3.629  1.00  0.00           C  
ATOM    152  O   CYS A  11       2.286   2.787  -4.573  1.00  0.00           O  
ATOM    153  CB  CYS A  11       3.338  -0.238  -3.512  1.00  0.00           C  
ATOM    154  SG  CYS A  11       4.983  -0.994  -3.493  1.00  0.00           S  
ATOM    155  H   CYS A  11       4.467   1.870  -1.405  1.00  0.00           H  
ATOM    156  HA  CYS A  11       4.313   1.651  -3.675  1.00  0.00           H  
ATOM    157  HB2 CYS A  11       2.711  -0.733  -2.786  1.00  0.00           H  
ATOM    158  HB3 CYS A  11       2.905  -0.343  -4.495  1.00  0.00           H  
ATOM    159  N   LEU A  12       1.086   1.759  -2.954  1.00  0.00           N  
ATOM    160  CA  LEU A  12      -0.194   2.413  -3.270  1.00  0.00           C  
ATOM    161  C   LEU A  12      -1.315   1.378  -3.425  1.00  0.00           C  
ATOM    162  O   LEU A  12      -2.433   1.600  -2.964  1.00  0.00           O  
ATOM    163  CB  LEU A  12      -0.090   3.291  -4.529  1.00  0.00           C  
ATOM    164  CG  LEU A  12      -1.444   3.931  -4.847  1.00  0.00           C  
ATOM    165  CD1 LEU A  12      -2.398   2.891  -5.446  1.00  0.00           C  
ATOM    166  CD2 LEU A  12      -2.054   4.525  -3.573  1.00  0.00           C  
ATOM    167  H   LEU A  12       1.116   1.124  -2.215  1.00  0.00           H  
ATOM    168  HA  LEU A  12      -0.452   3.056  -2.442  1.00  0.00           H  
ATOM    169  HB2 LEU A  12       0.627   4.078  -4.352  1.00  0.00           H  
ATOM    170  HB3 LEU A  12       0.229   2.698  -5.369  1.00  0.00           H  
ATOM    171  HG  LEU A  12      -1.291   4.719  -5.561  1.00  0.00           H  
ATOM    172 HD11 LEU A  12      -3.164   2.645  -4.727  1.00  0.00           H  
ATOM    173 HD12 LEU A  12      -1.847   2.001  -5.707  1.00  0.00           H  
ATOM    174 HD13 LEU A  12      -2.859   3.299  -6.333  1.00  0.00           H  
ATOM    175 HD21 LEU A  12      -2.505   3.743  -2.984  1.00  0.00           H  
ATOM    176 HD22 LEU A  12      -2.808   5.249  -3.843  1.00  0.00           H  
ATOM    177 HD23 LEU A  12      -1.280   5.010  -2.996  1.00  0.00           H  
ATOM    178  N   PRO A  13      -1.052   0.253  -4.042  1.00  0.00           N  
ATOM    179  CA  PRO A  13      -2.081  -0.805  -4.233  1.00  0.00           C  
ATOM    180  C   PRO A  13      -2.334  -1.579  -2.945  1.00  0.00           C  
ATOM    181  O   PRO A  13      -2.066  -1.082  -1.845  1.00  0.00           O  
ATOM    182  CB  PRO A  13      -1.491  -1.727  -5.313  1.00  0.00           C  
ATOM    183  CG  PRO A  13      -0.176  -1.133  -5.714  1.00  0.00           C  
ATOM    184  CD  PRO A  13       0.228  -0.154  -4.616  1.00  0.00           C  
ATOM    185  HA  PRO A  13      -2.999  -0.371  -4.592  1.00  0.00           H  
ATOM    186  HB2 PRO A  13      -1.343  -2.720  -4.908  1.00  0.00           H  
ATOM    187  HB3 PRO A  13      -2.152  -1.766  -6.166  1.00  0.00           H  
ATOM    188  HG2 PRO A  13       0.567  -1.914  -5.808  1.00  0.00           H  
ATOM    189  HG3 PRO A  13      -0.280  -0.604  -6.650  1.00  0.00           H  
ATOM    190  HD2 PRO A  13       0.837  -0.652  -3.874  1.00  0.00           H  
ATOM    191  HD3 PRO A  13       0.744   0.689  -5.033  1.00  0.00           H  
ATOM    192  N   CYS A  14      -2.844  -2.802  -3.092  1.00  0.00           N  
ATOM    193  CA  CYS A  14      -3.121  -3.641  -1.934  1.00  0.00           C  
ATOM    194  C   CYS A  14      -2.324  -4.935  -2.018  1.00  0.00           C  
ATOM    195  O   CYS A  14      -2.216  -5.537  -3.087  1.00  0.00           O  
ATOM    196  CB  CYS A  14      -4.618  -3.951  -1.858  1.00  0.00           C  
ATOM    197  SG  CYS A  14      -4.993  -4.827  -0.313  1.00  0.00           S  
ATOM    198  H   CYS A  14      -3.031  -3.143  -3.991  1.00  0.00           H  
ATOM    199  HA  CYS A  14      -2.828  -3.111  -1.046  1.00  0.00           H  
ATOM    200  HB2 CYS A  14      -5.179  -3.028  -1.892  1.00  0.00           H  
ATOM    201  HB3 CYS A  14      -4.897  -4.572  -2.699  1.00  0.00           H  
ATOM    202  N   CYS A  15      -1.757  -5.358  -0.892  1.00  0.00           N  
ATOM    203  CA  CYS A  15      -0.966  -6.580  -0.876  1.00  0.00           C  
ATOM    204  C   CYS A  15      -1.508  -7.562   0.159  1.00  0.00           C  
ATOM    205  O   CYS A  15      -0.813  -8.518   0.461  1.00  0.00           O  
ATOM    206  CB  CYS A  15       0.487  -6.243  -0.556  1.00  0.00           C  
ATOM    207  SG  CYS A  15       0.539  -4.656   0.305  1.00  0.00           S  
ATOM    208  OXT CYS A  15      -2.611  -7.342   0.634  1.00  0.00           O  
ATOM    209  H   CYS A  15      -1.867  -4.839  -0.068  1.00  0.00           H  
ATOM    210  HA  CYS A  15      -1.008  -7.035  -1.852  1.00  0.00           H  
ATOM    211  HB2 CYS A  15       0.909  -7.014   0.073  1.00  0.00           H  
ATOM    212  HB3 CYS A  15       1.054  -6.172  -1.473  1.00  0.00           H  
TER     213      CYS A  15                                                      
ENDMDL                                                                          
CONECT    6  207                                                                
CONECT   18  154                                                                
CONECT   71  197                                                                
CONECT  154   18                                                                
CONECT  197   71                                                                
CONECT  207    6                                                                
MASTER      153    0    0    0    0    0    0    6  111    1    6    2          
END