HEADER    NEUROPEPTIDE                            06-AUG-19   6KNP              
TITLE     STRUCTURE OF SINGLE DISULFIDE PEPTIDE CZON1107-P7A(MAJOR CONFORMER)   
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: CZON1107-P7A(MAJOR);                                       
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 ORGANISM_SCIENTIFIC: CONUS ZONATUS;                                  
SOURCE   4 ORGANISM_TAXID: 754466                                               
KEYWDS    NACHR ANATGONIST NMR, NEUROPEPTIDE                                    
EXPDTA    SOLUTION NMR                                                          
NUMMDL    22                                                                    
AUTHOR    S.P.SARMA,M.MADHAN KUMAR                                              
REVDAT   4   14-JUN-23 6KNP    1       REMARK                                   
REVDAT   3   27-MAY-20 6KNP    1       JRNL                                     
REVDAT   2   22-APR-20 6KNP    1       JRNL                                     
REVDAT   1   08-APR-20 6KNP    0                                                
JRNL        AUTH   M.K.MOHAN,N.ABRAHAM,R.R P,B.F.JAYASEELAN,L.RAGNARSSON,       
JRNL        AUTH 2 R.J.LEWIS,S.P.SARMA                                          
JRNL        TITL   STRUCTURE AND ALLOSTERIC ACTIVITY OF A SINGLE-DISULFIDE      
JRNL        TITL 2 CONOPEPTIDE FROMCONUS ZONATUSAT HUMAN ALPHA 3 BETA 4 AND     
JRNL        TITL 3 ALPHA 7 NICOTINIC ACETYLCHOLINE RECEPTORS.                   
JRNL        REF    J.BIOL.CHEM.                  V. 295  7096 2020              
JRNL        REFN                   ESSN 1083-351X                               
JRNL        PMID   32234761                                                     
JRNL        DOI    10.1074/JBC.RA119.012098                                     
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: NULL                                      
REMARK   4                                                                      
REMARK   4 6KNP COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 07-AUG-19.                  
REMARK 100 THE DEPOSITION ID IS D_1300013284.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 7.0                                
REMARK 210  IONIC STRENGTH                 : 0                                  
REMARK 210  PRESSURE                       : 1 ATM                              
REMARK 210  SAMPLE CONTENTS                : 3.0 MM CZON1107-P7A(MAJOR), 90%    
REMARK 210                                   H2O/10% D2O                        
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D DQF-COSY; 2D 1H-1H TOCSY; 2D    
REMARK 210                                   1H-1H NOESY; 2D 1H-13C HSQC        
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : INOVA                              
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : CYANA, CCPNMR ANALYSIS, NMRPIPE    
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 22                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 PRO A   5       37.63    -73.13                                   
REMARK 500  1 CYS A   6       36.79   -162.43                                   
REMARK 500  1 PRO A   8       42.02    -94.58                                   
REMARK 500  2 PRO A   5       35.81    -76.05                                   
REMARK 500  2 CYS A   6       36.30   -163.69                                   
REMARK 500  2 PRO A   8       45.98    -95.05                                   
REMARK 500  3 PRO A   5       36.74    -75.63                                   
REMARK 500  3 CYS A   6       35.96   -164.00                                   
REMARK 500  3 PRO A   8       43.17    -94.92                                   
REMARK 500  4 PRO A   5       39.54    -71.60                                   
REMARK 500  4 CYS A   6       37.39   -161.52                                   
REMARK 500  4 PRO A   8       41.65    -95.54                                   
REMARK 500  5 PRO A   5       37.69    -73.05                                   
REMARK 500  5 CYS A   6       36.13   -163.43                                   
REMARK 500  5 PRO A   8       40.78    -95.51                                   
REMARK 500  6 PRO A   5       38.13    -73.90                                   
REMARK 500  6 CYS A   6       36.09   -161.94                                   
REMARK 500  6 PRO A   8       44.58    -95.59                                   
REMARK 500  7 SER A   4       89.05   -151.37                                   
REMARK 500  7 PRO A   5       37.67    -81.47                                   
REMARK 500  7 CYS A   6       36.72   -161.64                                   
REMARK 500  7 PRO A   8       45.22    -97.15                                   
REMARK 500  8 PRO A   5       38.19    -80.14                                   
REMARK 500  8 CYS A   6       36.41   -161.41                                   
REMARK 500  8 PRO A   8       45.12    -95.12                                   
REMARK 500  9 PRO A   5       37.75    -76.66                                   
REMARK 500  9 CYS A   6       37.05   -163.16                                   
REMARK 500  9 PRO A   8       41.86    -95.11                                   
REMARK 500 10 PRO A   5       36.88    -81.34                                   
REMARK 500 10 CYS A   6       36.24   -163.18                                   
REMARK 500 10 PRO A   8       44.00    -95.39                                   
REMARK 500 11 PRO A   5       39.22    -73.88                                   
REMARK 500 11 CYS A   6       36.33   -161.58                                   
REMARK 500 11 PRO A   8       46.70    -95.59                                   
REMARK 500 12 PRO A   5       37.66    -79.59                                   
REMARK 500 12 CYS A   6       36.77   -162.35                                   
REMARK 500 12 PRO A   8       47.16    -95.46                                   
REMARK 500 13 PRO A   5       38.29    -78.85                                   
REMARK 500 13 CYS A   6       35.83   -156.10                                   
REMARK 500 13 PRO A   8       41.33    -93.71                                   
REMARK 500 14 PRO A   5       38.09    -75.46                                   
REMARK 500 14 CYS A   6       36.10   -161.55                                   
REMARK 500 14 PRO A   8       45.45    -95.54                                   
REMARK 500 15 PRO A   5       37.77    -74.66                                   
REMARK 500 15 CYS A   6       36.02   -162.22                                   
REMARK 500 15 PRO A   8       46.50    -95.63                                   
REMARK 500 16 PRO A   5       37.49    -78.11                                   
REMARK 500 16 CYS A   6       36.67   -162.36                                   
REMARK 500 16 PRO A   8       39.02    -95.48                                   
REMARK 500 17 PRO A   5       38.05    -80.31                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      67 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 36280   RELATED DB: BMRB                                 
REMARK 900 STRUCTURE OF SINGLE DISULFIDE PEPTIDE CZON1107-P7A(MAJOR CONFORMER)  
DBREF  6KNP A    1    11  PDB    6KNP     6KNP             1     11             
SEQRES   1 A   11  GLY PHE ARG SER PRO CYS ALA PRO PHE CYS NH2                  
HET    NH2  A  11       3                                                       
HETNAM     NH2 AMINO GROUP                                                      
FORMUL   1  NH2    H2 N                                                         
SSBOND   1 CYS A    6    CYS A   10                          1555   1555  2.03  
LINK         C   CYS A  10                 N   NH2 A  11     1555   1555  1.32  
CISPEP   1 ALA A    7    PRO A    8          1        -3.34                     
CISPEP   2 ALA A    7    PRO A    8          2        -2.51                     
CISPEP   3 ALA A    7    PRO A    8          3        -2.94                     
CISPEP   4 ALA A    7    PRO A    8          4        -1.17                     
CISPEP   5 ALA A    7    PRO A    8          5        -1.83                     
CISPEP   6 ALA A    7    PRO A    8          6        -1.85                     
CISPEP   7 ALA A    7    PRO A    8          7        -1.76                     
CISPEP   8 ALA A    7    PRO A    8          8        -1.76                     
CISPEP   9 ALA A    7    PRO A    8          9        -1.61                     
CISPEP  10 ALA A    7    PRO A    8         10        -2.38                     
CISPEP  11 ALA A    7    PRO A    8         11        -2.90                     
CISPEP  12 ALA A    7    PRO A    8         12        -1.15                     
CISPEP  13 ALA A    7    PRO A    8         13        -1.50                     
CISPEP  14 ALA A    7    PRO A    8         14        -1.25                     
CISPEP  15 ALA A    7    PRO A    8         15        -0.71                     
CISPEP  16 ALA A    7    PRO A    8         16        -1.94                     
CISPEP  17 ALA A    7    PRO A    8         17        -2.50                     
CISPEP  18 ALA A    7    PRO A    8         18        -1.84                     
CISPEP  19 ALA A    7    PRO A    8         19        -3.22                     
CISPEP  20 ALA A    7    PRO A    8         20        -2.32                     
CISPEP  21 ALA A    7    PRO A    8         21        -2.56                     
CISPEP  22 ALA A    7    PRO A    8         22        -1.47                     
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   GLY A   1       0.584   1.047  -2.269  1.00  0.00           N  
ATOM      2  CA  GLY A   1       1.283   2.129  -1.555  1.00  0.00           C  
ATOM      3  C   GLY A   1       1.562   3.306  -2.454  1.00  0.00           C  
ATOM      4  O   GLY A   1       1.210   3.287  -3.635  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -0.348   1.377  -2.588  1.00  0.00           H  
ATOM      6  H2  GLY A   1       0.459   0.224  -1.649  1.00  0.00           H  
ATOM      7  H3  GLY A   1       1.137   0.761  -3.102  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       0.671   2.457  -0.728  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       2.216   1.748  -1.171  1.00  0.00           H  
ATOM     10  N   PHE A   2       2.198   4.327  -1.904  1.00  0.00           N  
ATOM     11  CA  PHE A   2       2.535   5.521  -2.649  1.00  0.00           C  
ATOM     12  C   PHE A   2       3.950   5.937  -2.336  1.00  0.00           C  
ATOM     13  O   PHE A   2       4.198   6.691  -1.387  1.00  0.00           O  
ATOM     14  CB  PHE A   2       1.584   6.680  -2.321  1.00  0.00           C  
ATOM     15  CG  PHE A   2       0.169   6.475  -2.780  1.00  0.00           C  
ATOM     16  CD1 PHE A   2      -0.802   6.024  -1.899  1.00  0.00           C  
ATOM     17  CD2 PHE A   2      -0.193   6.737  -4.091  1.00  0.00           C  
ATOM     18  CE1 PHE A   2      -2.106   5.840  -2.318  1.00  0.00           C  
ATOM     19  CE2 PHE A   2      -1.494   6.553  -4.516  1.00  0.00           C  
ATOM     20  CZ  PHE A   2      -2.451   6.104  -3.628  1.00  0.00           C  
ATOM     21  H   PHE A   2       2.483   4.268  -0.970  1.00  0.00           H  
ATOM     22  HA  PHE A   2       2.459   5.291  -3.700  1.00  0.00           H  
ATOM     23  HB2 PHE A   2       1.569   6.825  -1.252  1.00  0.00           H  
ATOM     24  HB3 PHE A   2       1.966   7.576  -2.790  1.00  0.00           H  
ATOM     25  HD1 PHE A   2      -0.533   5.817  -0.874  1.00  0.00           H  
ATOM     26  HD2 PHE A   2       0.556   7.088  -4.786  1.00  0.00           H  
ATOM     27  HE1 PHE A   2      -2.851   5.489  -1.621  1.00  0.00           H  
ATOM     28  HE2 PHE A   2      -1.762   6.761  -5.541  1.00  0.00           H  
ATOM     29  HZ  PHE A   2      -3.469   5.959  -3.956  1.00  0.00           H  
ATOM     30  N   ARG A   3       4.876   5.417  -3.087  1.00  0.00           N  
ATOM     31  CA  ARG A   3       6.262   5.777  -2.912  1.00  0.00           C  
ATOM     32  C   ARG A   3       6.769   6.579  -4.095  1.00  0.00           C  
ATOM     33  O   ARG A   3       7.284   6.023  -5.067  1.00  0.00           O  
ATOM     34  CB  ARG A   3       7.126   4.542  -2.710  1.00  0.00           C  
ATOM     35  CG  ARG A   3       6.743   3.727  -1.483  1.00  0.00           C  
ATOM     36  CD  ARG A   3       7.654   2.531  -1.301  1.00  0.00           C  
ATOM     37  NE  ARG A   3       7.372   1.460  -2.261  1.00  0.00           N  
ATOM     38  CZ  ARG A   3       8.296   0.619  -2.739  1.00  0.00           C  
ATOM     39  NH1 ARG A   3       9.569   0.748  -2.379  1.00  0.00           N  
ATOM     40  NH2 ARG A   3       7.945  -0.347  -3.581  1.00  0.00           N  
ATOM     41  H   ARG A   3       4.619   4.751  -3.760  1.00  0.00           H  
ATOM     42  HA  ARG A   3       6.330   6.387  -2.024  1.00  0.00           H  
ATOM     43  HB2 ARG A   3       7.047   3.924  -3.591  1.00  0.00           H  
ATOM     44  HB3 ARG A   3       8.153   4.858  -2.600  1.00  0.00           H  
ATOM     45  HG2 ARG A   3       6.813   4.356  -0.608  1.00  0.00           H  
ATOM     46  HG3 ARG A   3       5.725   3.382  -1.597  1.00  0.00           H  
ATOM     47  HD2 ARG A   3       8.672   2.860  -1.436  1.00  0.00           H  
ATOM     48  HD3 ARG A   3       7.529   2.150  -0.299  1.00  0.00           H  
ATOM     49  HE  ARG A   3       6.435   1.353  -2.542  1.00  0.00           H  
ATOM     50 HH11 ARG A   3       9.851   1.474  -1.749  1.00  0.00           H  
ATOM     51 HH12 ARG A   3      10.266   0.121  -2.739  1.00  0.00           H  
ATOM     52 HH21 ARG A   3       6.992  -0.455  -3.872  1.00  0.00           H  
ATOM     53 HH22 ARG A   3       8.638  -0.985  -3.930  1.00  0.00           H  
ATOM     54  N   SER A   4       6.603   7.878  -4.023  1.00  0.00           N  
ATOM     55  CA  SER A   4       7.097   8.761  -5.057  1.00  0.00           C  
ATOM     56  C   SER A   4       8.530   9.188  -4.723  1.00  0.00           C  
ATOM     57  O   SER A   4       8.891   9.261  -3.545  1.00  0.00           O  
ATOM     58  CB  SER A   4       6.184   9.980  -5.172  1.00  0.00           C  
ATOM     59  OG  SER A   4       4.845   9.578  -5.413  1.00  0.00           O  
ATOM     60  H   SER A   4       6.114   8.259  -3.262  1.00  0.00           H  
ATOM     61  HA  SER A   4       7.090   8.218  -5.988  1.00  0.00           H  
ATOM     62  HB2 SER A   4       6.220  10.540  -4.249  1.00  0.00           H  
ATOM     63  HB3 SER A   4       6.515  10.605  -5.989  1.00  0.00           H  
ATOM     64  HG  SER A   4       4.852   8.797  -5.984  1.00  0.00           H  
ATOM     65  N   PRO A   5       9.375   9.466  -5.745  1.00  0.00           N  
ATOM     66  CA  PRO A   5      10.785   9.865  -5.537  1.00  0.00           C  
ATOM     67  C   PRO A   5      10.918  11.298  -5.003  1.00  0.00           C  
ATOM     68  O   PRO A   5      11.845  12.027  -5.358  1.00  0.00           O  
ATOM     69  CB  PRO A   5      11.398   9.771  -6.950  1.00  0.00           C  
ATOM     70  CG  PRO A   5      10.368   9.087  -7.792  1.00  0.00           C  
ATOM     71  CD  PRO A   5       9.045   9.404  -7.169  1.00  0.00           C  
ATOM     72  HA  PRO A   5      11.296   9.184  -4.872  1.00  0.00           H  
ATOM     73  HB2 PRO A   5      11.604  10.766  -7.315  1.00  0.00           H  
ATOM     74  HB3 PRO A   5      12.315   9.203  -6.911  1.00  0.00           H  
ATOM     75  HG2 PRO A   5      10.407   9.466  -8.802  1.00  0.00           H  
ATOM     76  HG3 PRO A   5      10.539   8.020  -7.786  1.00  0.00           H  
ATOM     77  HD2 PRO A   5       8.675  10.354  -7.527  1.00  0.00           H  
ATOM     78  HD3 PRO A   5       8.338   8.616  -7.370  1.00  0.00           H  
ATOM     79  N   CYS A   6      10.009  11.671  -4.137  1.00  0.00           N  
ATOM     80  CA  CYS A   6      10.008  12.972  -3.509  1.00  0.00           C  
ATOM     81  C   CYS A   6       9.125  12.921  -2.289  1.00  0.00           C  
ATOM     82  O   CYS A   6       8.464  13.888  -1.943  1.00  0.00           O  
ATOM     83  CB  CYS A   6       9.465  14.018  -4.477  1.00  0.00           C  
ATOM     84  SG  CYS A   6       7.821  13.612  -5.176  1.00  0.00           S  
ATOM     85  H   CYS A   6       9.302  11.034  -3.898  1.00  0.00           H  
ATOM     86  HA  CYS A   6      11.017  13.229  -3.226  1.00  0.00           H  
ATOM     87  HB2 CYS A   6       9.363  14.943  -3.932  1.00  0.00           H  
ATOM     88  HB3 CYS A   6      10.156  14.150  -5.294  1.00  0.00           H  
ATOM     89  N   ALA A   7       9.151  11.816  -1.606  1.00  0.00           N  
ATOM     90  CA  ALA A   7       8.262  11.636  -0.495  1.00  0.00           C  
ATOM     91  C   ALA A   7       8.978  11.710   0.821  1.00  0.00           C  
ATOM     92  O   ALA A   7      10.160  11.367   0.924  1.00  0.00           O  
ATOM     93  CB  ALA A   7       7.504  10.323  -0.629  1.00  0.00           C  
ATOM     94  H   ALA A   7       9.790  11.109  -1.842  1.00  0.00           H  
ATOM     95  HA  ALA A   7       7.548  12.445  -0.517  1.00  0.00           H  
ATOM     96  HB1 ALA A   7       7.009  10.290  -1.587  1.00  0.00           H  
ATOM     97  HB2 ALA A   7       6.769  10.247   0.160  1.00  0.00           H  
ATOM     98  HB3 ALA A   7       8.198   9.499  -0.552  1.00  0.00           H  
ATOM     99  N   PRO A   8       8.277  12.192   1.845  1.00  0.00           N  
ATOM    100  CA  PRO A   8       6.901  12.701   1.707  1.00  0.00           C  
ATOM    101  C   PRO A   8       6.840  14.234   1.497  1.00  0.00           C  
ATOM    102  O   PRO A   8       5.965  14.901   2.053  1.00  0.00           O  
ATOM    103  CB  PRO A   8       6.310  12.338   3.062  1.00  0.00           C  
ATOM    104  CG  PRO A   8       7.449  12.510   4.018  1.00  0.00           C  
ATOM    105  CD  PRO A   8       8.718  12.204   3.246  1.00  0.00           C  
ATOM    106  HA  PRO A   8       6.351  12.197   0.926  1.00  0.00           H  
ATOM    107  HB2 PRO A   8       5.492  13.005   3.290  1.00  0.00           H  
ATOM    108  HB3 PRO A   8       5.961  11.317   3.047  1.00  0.00           H  
ATOM    109  HG2 PRO A   8       7.472  13.531   4.376  1.00  0.00           H  
ATOM    110  HG3 PRO A   8       7.340  11.826   4.847  1.00  0.00           H  
ATOM    111  HD2 PRO A   8       9.458  12.972   3.409  1.00  0.00           H  
ATOM    112  HD3 PRO A   8       9.109  11.238   3.533  1.00  0.00           H  
ATOM    113  N   PHE A   9       7.737  14.787   0.663  1.00  0.00           N  
ATOM    114  CA  PHE A   9       7.794  16.246   0.491  1.00  0.00           C  
ATOM    115  C   PHE A   9       7.898  16.694  -0.978  1.00  0.00           C  
ATOM    116  O   PHE A   9       9.000  16.951  -1.479  1.00  0.00           O  
ATOM    117  CB  PHE A   9       8.974  16.838   1.265  1.00  0.00           C  
ATOM    118  CG  PHE A   9       8.972  16.545   2.733  1.00  0.00           C  
ATOM    119  CD1 PHE A   9       8.346  17.399   3.625  1.00  0.00           C  
ATOM    120  CD2 PHE A   9       9.612  15.425   3.220  1.00  0.00           C  
ATOM    121  CE1 PHE A   9       8.361  17.140   4.980  1.00  0.00           C  
ATOM    122  CE2 PHE A   9       9.629  15.156   4.578  1.00  0.00           C  
ATOM    123  CZ  PHE A   9       9.004  16.017   5.458  1.00  0.00           C  
ATOM    124  H   PHE A   9       8.349  14.216   0.153  1.00  0.00           H  
ATOM    125  HA  PHE A   9       6.886  16.652   0.908  1.00  0.00           H  
ATOM    126  HB2 PHE A   9       9.891  16.444   0.857  1.00  0.00           H  
ATOM    127  HB3 PHE A   9       8.967  17.911   1.138  1.00  0.00           H  
ATOM    128  HD1 PHE A   9       7.842  18.277   3.250  1.00  0.00           H  
ATOM    129  HD2 PHE A   9      10.091  14.750   2.520  1.00  0.00           H  
ATOM    130  HE1 PHE A   9       7.869  17.814   5.665  1.00  0.00           H  
ATOM    131  HE2 PHE A   9      10.135  14.276   4.949  1.00  0.00           H  
ATOM    132  HZ  PHE A   9       9.019  15.811   6.518  1.00  0.00           H  
ATOM    133  N   CYS A  10       6.770  16.750  -1.662  1.00  0.00           N  
ATOM    134  CA  CYS A  10       6.697  17.334  -3.004  1.00  0.00           C  
ATOM    135  C   CYS A  10       5.282  17.792  -3.322  1.00  0.00           C  
ATOM    136  O   CYS A  10       4.485  17.047  -3.897  1.00  0.00           O  
ATOM    137  CB  CYS A  10       7.221  16.384  -4.086  1.00  0.00           C  
ATOM    138  SG  CYS A  10       6.520  14.700  -4.055  1.00  0.00           S  
ATOM    139  H   CYS A  10       5.962  16.360  -1.274  1.00  0.00           H  
ATOM    140  HA  CYS A  10       7.325  18.214  -2.987  1.00  0.00           H  
ATOM    141  HB2 CYS A  10       6.989  16.807  -5.053  1.00  0.00           H  
ATOM    142  HB3 CYS A  10       8.287  16.314  -3.986  1.00  0.00           H  
HETATM  143  N   NH2 A  11       4.963  19.015  -2.936  1.00  0.00           N  
HETATM  144  HN1 NH2 A  11       5.651  19.549  -2.483  1.00  0.00           H  
HETATM  145  HN2 NH2 A  11       4.056  19.336  -3.116  1.00  0.00           H  
TER     146      NH2 A  11                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A   1      -1.048   4.862  -0.558  1.00  0.00           N  
ATOM      2  CA  GLY A   1       0.377   4.690  -0.225  1.00  0.00           C  
ATOM      3  C   GLY A   1       1.194   5.899  -0.609  1.00  0.00           C  
ATOM      4  O   GLY A   1       0.652   6.877  -1.122  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -1.444   5.658  -0.024  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -1.581   4.001  -0.328  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -1.152   5.062  -1.573  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       0.471   4.529   0.839  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       0.757   3.827  -0.747  1.00  0.00           H  
ATOM     10  N   PHE A   2       2.491   5.842  -0.362  1.00  0.00           N  
ATOM     11  CA  PHE A   2       3.379   6.928  -0.706  1.00  0.00           C  
ATOM     12  C   PHE A   2       4.577   6.392  -1.435  1.00  0.00           C  
ATOM     13  O   PHE A   2       5.596   6.059  -0.828  1.00  0.00           O  
ATOM     14  CB  PHE A   2       3.860   7.691   0.531  1.00  0.00           C  
ATOM     15  CG  PHE A   2       2.780   8.394   1.304  1.00  0.00           C  
ATOM     16  CD1 PHE A   2       2.175   7.779   2.389  1.00  0.00           C  
ATOM     17  CD2 PHE A   2       2.380   9.673   0.956  1.00  0.00           C  
ATOM     18  CE1 PHE A   2       1.190   8.426   3.109  1.00  0.00           C  
ATOM     19  CE2 PHE A   2       1.395  10.324   1.671  1.00  0.00           C  
ATOM     20  CZ  PHE A   2       0.799   9.700   2.750  1.00  0.00           C  
ATOM     21  H   PHE A   2       2.873   5.035   0.033  1.00  0.00           H  
ATOM     22  HA  PHE A   2       2.844   7.606  -1.352  1.00  0.00           H  
ATOM     23  HB2 PHE A   2       4.345   6.994   1.198  1.00  0.00           H  
ATOM     24  HB3 PHE A   2       4.585   8.428   0.208  1.00  0.00           H  
ATOM     25  HD1 PHE A   2       2.479   6.782   2.671  1.00  0.00           H  
ATOM     26  HD2 PHE A   2       2.845  10.162   0.112  1.00  0.00           H  
ATOM     27  HE1 PHE A   2       0.727   7.935   3.952  1.00  0.00           H  
ATOM     28  HE2 PHE A   2       1.090  11.321   1.389  1.00  0.00           H  
ATOM     29  HZ  PHE A   2       0.030  10.207   3.311  1.00  0.00           H  
ATOM     30  N   ARG A   3       4.453   6.275  -2.717  1.00  0.00           N  
ATOM     31  CA  ARG A   3       5.557   5.845  -3.530  1.00  0.00           C  
ATOM     32  C   ARG A   3       5.857   6.880  -4.587  1.00  0.00           C  
ATOM     33  O   ARG A   3       5.308   6.853  -5.688  1.00  0.00           O  
ATOM     34  CB  ARG A   3       5.289   4.474  -4.148  1.00  0.00           C  
ATOM     35  CG  ARG A   3       5.197   3.356  -3.109  1.00  0.00           C  
ATOM     36  CD  ARG A   3       4.959   1.999  -3.747  1.00  0.00           C  
ATOM     37  NE  ARG A   3       3.572   1.817  -4.183  1.00  0.00           N  
ATOM     38  CZ  ARG A   3       3.197   1.063  -5.221  1.00  0.00           C  
ATOM     39  NH1 ARG A   3       4.111   0.426  -5.951  1.00  0.00           N  
ATOM     40  NH2 ARG A   3       1.910   0.946  -5.525  1.00  0.00           N  
ATOM     41  H   ARG A   3       3.584   6.468  -3.124  1.00  0.00           H  
ATOM     42  HA  ARG A   3       6.416   5.764  -2.881  1.00  0.00           H  
ATOM     43  HB2 ARG A   3       4.368   4.520  -4.708  1.00  0.00           H  
ATOM     44  HB3 ARG A   3       6.097   4.239  -4.826  1.00  0.00           H  
ATOM     45  HG2 ARG A   3       6.122   3.318  -2.555  1.00  0.00           H  
ATOM     46  HG3 ARG A   3       4.382   3.575  -2.435  1.00  0.00           H  
ATOM     47  HD2 ARG A   3       5.610   1.906  -4.601  1.00  0.00           H  
ATOM     48  HD3 ARG A   3       5.204   1.233  -3.029  1.00  0.00           H  
ATOM     49  HE  ARG A   3       2.879   2.273  -3.651  1.00  0.00           H  
ATOM     50 HH11 ARG A   3       5.087   0.508  -5.734  1.00  0.00           H  
ATOM     51 HH12 ARG A   3       3.834  -0.148  -6.725  1.00  0.00           H  
ATOM     52 HH21 ARG A   3       1.212   1.419  -4.982  1.00  0.00           H  
ATOM     53 HH22 ARG A   3       1.619   0.390  -6.307  1.00  0.00           H  
ATOM     54  N   SER A   4       6.691   7.822  -4.221  1.00  0.00           N  
ATOM     55  CA  SER A   4       7.116   8.874  -5.119  1.00  0.00           C  
ATOM     56  C   SER A   4       8.557   9.248  -4.812  1.00  0.00           C  
ATOM     57  O   SER A   4       8.969   9.216  -3.649  1.00  0.00           O  
ATOM     58  CB  SER A   4       6.209  10.099  -4.964  1.00  0.00           C  
ATOM     59  OG  SER A   4       4.852   9.768  -5.225  1.00  0.00           O  
ATOM     60  H   SER A   4       7.028   7.819  -3.295  1.00  0.00           H  
ATOM     61  HA  SER A   4       7.048   8.506  -6.131  1.00  0.00           H  
ATOM     62  HB2 SER A   4       6.287  10.473  -3.953  1.00  0.00           H  
ATOM     63  HB3 SER A   4       6.522  10.867  -5.656  1.00  0.00           H  
ATOM     64  HG  SER A   4       4.822   8.916  -5.682  1.00  0.00           H  
ATOM     65  N   PRO A   5       9.350   9.615  -5.833  1.00  0.00           N  
ATOM     66  CA  PRO A   5      10.768   9.968  -5.646  1.00  0.00           C  
ATOM     67  C   PRO A   5      10.947  11.365  -5.038  1.00  0.00           C  
ATOM     68  O   PRO A   5      11.903  12.078  -5.344  1.00  0.00           O  
ATOM     69  CB  PRO A   5      11.309   9.941  -7.075  1.00  0.00           C  
ATOM     70  CG  PRO A   5      10.141  10.309  -7.922  1.00  0.00           C  
ATOM     71  CD  PRO A   5       8.937   9.713  -7.249  1.00  0.00           C  
ATOM     72  HA  PRO A   5      11.286   9.238  -5.043  1.00  0.00           H  
ATOM     73  HB2 PRO A   5      12.111  10.658  -7.172  1.00  0.00           H  
ATOM     74  HB3 PRO A   5      11.669   8.951  -7.312  1.00  0.00           H  
ATOM     75  HG2 PRO A   5      10.049  11.384  -7.973  1.00  0.00           H  
ATOM     76  HG3 PRO A   5      10.259   9.894  -8.913  1.00  0.00           H  
ATOM     77  HD2 PRO A   5       8.082  10.363  -7.358  1.00  0.00           H  
ATOM     78  HD3 PRO A   5       8.722   8.735  -7.654  1.00  0.00           H  
ATOM     79  N   CYS A   6      10.043  11.719  -4.151  1.00  0.00           N  
ATOM     80  CA  CYS A   6      10.074  12.993  -3.464  1.00  0.00           C  
ATOM     81  C   CYS A   6       9.169  12.931  -2.258  1.00  0.00           C  
ATOM     82  O   CYS A   6       8.554  13.914  -1.885  1.00  0.00           O  
ATOM     83  CB  CYS A   6       9.571  14.087  -4.399  1.00  0.00           C  
ATOM     84  SG  CYS A   6       7.968  13.697  -5.194  1.00  0.00           S  
ATOM     85  H   CYS A   6       9.324  11.087  -3.940  1.00  0.00           H  
ATOM     86  HA  CYS A   6      11.085  13.212  -3.162  1.00  0.00           H  
ATOM     87  HB2 CYS A   6       9.431  14.987  -3.815  1.00  0.00           H  
ATOM     88  HB3 CYS A   6      10.299  14.265  -5.176  1.00  0.00           H  
ATOM     89  N   ALA A   7       9.125  11.801  -1.613  1.00  0.00           N  
ATOM     90  CA  ALA A   7       8.199  11.631  -0.521  1.00  0.00           C  
ATOM     91  C   ALA A   7       8.895  11.640   0.810  1.00  0.00           C  
ATOM     92  O   ALA A   7      10.038  11.203   0.928  1.00  0.00           O  
ATOM     93  CB  ALA A   7       7.382  10.358  -0.704  1.00  0.00           C  
ATOM     94  H   ALA A   7       9.735  11.072  -1.857  1.00  0.00           H  
ATOM     95  HA  ALA A   7       7.525  12.473  -0.539  1.00  0.00           H  
ATOM     96  HB1 ALA A   7       6.887  10.382  -1.664  1.00  0.00           H  
ATOM     97  HB2 ALA A   7       6.642  10.289   0.081  1.00  0.00           H  
ATOM     98  HB3 ALA A   7       8.036   9.501  -0.657  1.00  0.00           H  
ATOM     99  N   PRO A   8       8.218  12.159   1.834  1.00  0.00           N  
ATOM    100  CA  PRO A   8       6.876  12.755   1.699  1.00  0.00           C  
ATOM    101  C   PRO A   8       6.904  14.291   1.513  1.00  0.00           C  
ATOM    102  O   PRO A   8       6.118  15.004   2.139  1.00  0.00           O  
ATOM    103  CB  PRO A   8       6.267  12.414   3.050  1.00  0.00           C  
ATOM    104  CG  PRO A   8       7.412  12.523   4.008  1.00  0.00           C  
ATOM    105  CD  PRO A   8       8.661  12.147   3.235  1.00  0.00           C  
ATOM    106  HA  PRO A   8       6.296  12.294   0.915  1.00  0.00           H  
ATOM    107  HB2 PRO A   8       5.482  13.119   3.282  1.00  0.00           H  
ATOM    108  HB3 PRO A   8       5.867  11.411   3.029  1.00  0.00           H  
ATOM    109  HG2 PRO A   8       7.491  13.541   4.366  1.00  0.00           H  
ATOM    110  HG3 PRO A   8       7.265  11.845   4.837  1.00  0.00           H  
ATOM    111  HD2 PRO A   8       9.441  12.876   3.397  1.00  0.00           H  
ATOM    112  HD3 PRO A   8       9.000  11.162   3.523  1.00  0.00           H  
ATOM    113  N   PHE A   9       7.777  14.802   0.632  1.00  0.00           N  
ATOM    114  CA  PHE A   9       7.891  16.257   0.465  1.00  0.00           C  
ATOM    115  C   PHE A   9       7.937  16.707  -1.006  1.00  0.00           C  
ATOM    116  O   PHE A   9       9.013  16.959  -1.554  1.00  0.00           O  
ATOM    117  CB  PHE A   9       9.128  16.794   1.194  1.00  0.00           C  
ATOM    118  CG  PHE A   9       9.166  16.486   2.660  1.00  0.00           C  
ATOM    119  CD1 PHE A   9       8.611  17.355   3.583  1.00  0.00           C  
ATOM    120  CD2 PHE A   9       9.767  15.331   3.114  1.00  0.00           C  
ATOM    121  CE1 PHE A   9       8.657  17.077   4.934  1.00  0.00           C  
ATOM    122  CE2 PHE A   9       9.814  15.044   4.467  1.00  0.00           C  
ATOM    123  CZ  PHE A   9       9.260  15.919   5.377  1.00  0.00           C  
ATOM    124  H   PHE A   9       8.332  14.205   0.084  1.00  0.00           H  
ATOM    125  HA  PHE A   9       7.019  16.698   0.923  1.00  0.00           H  
ATOM    126  HB2 PHE A   9      10.011  16.365   0.746  1.00  0.00           H  
ATOM    127  HB3 PHE A   9       9.162  17.869   1.078  1.00  0.00           H  
ATOM    128  HD1 PHE A   9       8.139  18.260   3.236  1.00  0.00           H  
ATOM    129  HD2 PHE A   9      10.191  14.643   2.394  1.00  0.00           H  
ATOM    130  HE1 PHE A   9       8.220  17.764   5.643  1.00  0.00           H  
ATOM    131  HE2 PHE A   9      10.288  14.137   4.812  1.00  0.00           H  
ATOM    132  HZ  PHE A   9       9.298  15.697   6.431  1.00  0.00           H  
ATOM    133  N   CYS A  10       6.780  16.762  -1.641  1.00  0.00           N  
ATOM    134  CA  CYS A  10       6.647  17.332  -2.986  1.00  0.00           C  
ATOM    135  C   CYS A  10       5.193  17.675  -3.291  1.00  0.00           C  
ATOM    136  O   CYS A  10       4.438  16.847  -3.801  1.00  0.00           O  
ATOM    137  CB  CYS A  10       7.230  16.415  -4.071  1.00  0.00           C  
ATOM    138  SG  CYS A  10       6.604  14.698  -4.068  1.00  0.00           S  
ATOM    139  H   CYS A  10       5.991  16.379  -1.212  1.00  0.00           H  
ATOM    140  HA  CYS A  10       7.205  18.259  -2.982  1.00  0.00           H  
ATOM    141  HB2 CYS A  10       7.001  16.838  -5.037  1.00  0.00           H  
ATOM    142  HB3 CYS A  10       8.300  16.385  -3.952  1.00  0.00           H  
HETATM  143  N   NH2 A  11       4.794  18.890  -2.958  1.00  0.00           N  
HETATM  144  HN1 NH2 A  11       5.450  19.499  -2.555  1.00  0.00           H  
HETATM  145  HN2 NH2 A  11       3.860  19.134  -3.127  1.00  0.00           H  
TER     146      NH2 A  11                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A   1       2.229  -0.701  -4.185  1.00  0.00           N  
ATOM      2  CA  GLY A   1       2.829   0.413  -3.442  1.00  0.00           C  
ATOM      3  C   GLY A   1       2.807   1.689  -4.242  1.00  0.00           C  
ATOM      4  O   GLY A   1       2.327   1.708  -5.378  1.00  0.00           O  
ATOM      5  H1  GLY A   1       1.244  -0.476  -4.424  1.00  0.00           H  
ATOM      6  H2  GLY A   1       2.244  -1.568  -3.616  1.00  0.00           H  
ATOM      7  H3  GLY A   1       2.756  -0.862  -5.066  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       2.275   0.564  -2.528  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       3.852   0.164  -3.200  1.00  0.00           H  
ATOM     10  N   PHE A   2       3.328   2.748  -3.663  1.00  0.00           N  
ATOM     11  CA  PHE A   2       3.372   4.040  -4.297  1.00  0.00           C  
ATOM     12  C   PHE A   2       4.702   4.678  -4.013  1.00  0.00           C  
ATOM     13  O   PHE A   2       4.894   5.311  -2.978  1.00  0.00           O  
ATOM     14  CB  PHE A   2       2.248   4.950  -3.798  1.00  0.00           C  
ATOM     15  CG  PHE A   2       0.867   4.468  -4.144  1.00  0.00           C  
ATOM     16  CD1 PHE A   2       0.091   3.809  -3.204  1.00  0.00           C  
ATOM     17  CD2 PHE A   2       0.348   4.672  -5.412  1.00  0.00           C  
ATOM     18  CE1 PHE A   2      -1.176   3.363  -3.522  1.00  0.00           C  
ATOM     19  CE2 PHE A   2      -0.919   4.228  -5.735  1.00  0.00           C  
ATOM     20  CZ  PHE A   2      -1.681   3.573  -4.790  1.00  0.00           C  
ATOM     21  H   PHE A   2       3.736   2.659  -2.777  1.00  0.00           H  
ATOM     22  HA  PHE A   2       3.267   3.896  -5.361  1.00  0.00           H  
ATOM     23  HB2 PHE A   2       2.314   5.029  -2.725  1.00  0.00           H  
ATOM     24  HB3 PHE A   2       2.385   5.931  -4.229  1.00  0.00           H  
ATOM     25  HD1 PHE A   2       0.486   3.645  -2.212  1.00  0.00           H  
ATOM     26  HD2 PHE A   2       0.943   5.185  -6.152  1.00  0.00           H  
ATOM     27  HE1 PHE A   2      -1.771   2.849  -2.781  1.00  0.00           H  
ATOM     28  HE2 PHE A   2      -1.311   4.393  -6.728  1.00  0.00           H  
ATOM     29  HZ  PHE A   2      -2.671   3.225  -5.042  1.00  0.00           H  
ATOM     30  N   ARG A   3       5.624   4.471  -4.898  1.00  0.00           N  
ATOM     31  CA  ARG A   3       6.950   5.011  -4.746  1.00  0.00           C  
ATOM     32  C   ARG A   3       7.078   6.370  -5.409  1.00  0.00           C  
ATOM     33  O   ARG A   3       7.366   6.470  -6.605  1.00  0.00           O  
ATOM     34  CB  ARG A   3       7.987   4.058  -5.308  1.00  0.00           C  
ATOM     35  CG  ARG A   3       7.917   2.665  -4.694  1.00  0.00           C  
ATOM     36  CD  ARG A   3       8.985   1.749  -5.251  1.00  0.00           C  
ATOM     37  NE  ARG A   3       8.695   1.309  -6.623  1.00  0.00           N  
ATOM     38  CZ  ARG A   3       9.626   0.964  -7.512  1.00  0.00           C  
ATOM     39  NH1 ARG A   3      10.905   0.942  -7.163  1.00  0.00           N  
ATOM     40  NH2 ARG A   3       9.276   0.626  -8.743  1.00  0.00           N  
ATOM     41  H   ARG A   3       5.401   3.925  -5.679  1.00  0.00           H  
ATOM     42  HA  ARG A   3       7.134   5.124  -3.689  1.00  0.00           H  
ATOM     43  HB2 ARG A   3       7.848   3.997  -6.375  1.00  0.00           H  
ATOM     44  HB3 ARG A   3       8.968   4.466  -5.110  1.00  0.00           H  
ATOM     45  HG2 ARG A   3       8.051   2.748  -3.626  1.00  0.00           H  
ATOM     46  HG3 ARG A   3       6.944   2.243  -4.902  1.00  0.00           H  
ATOM     47  HD2 ARG A   3       9.922   2.283  -5.248  1.00  0.00           H  
ATOM     48  HD3 ARG A   3       9.066   0.884  -4.611  1.00  0.00           H  
ATOM     49  HE  ARG A   3       7.747   1.275  -6.893  1.00  0.00           H  
ATOM     50 HH11 ARG A   3      11.184   1.183  -6.233  1.00  0.00           H  
ATOM     51 HH12 ARG A   3      11.610   0.679  -7.829  1.00  0.00           H  
ATOM     52 HH21 ARG A   3       8.312   0.629  -9.022  1.00  0.00           H  
ATOM     53 HH22 ARG A   3       9.974   0.363  -9.415  1.00  0.00           H  
ATOM     54  N   SER A   4       6.824   7.406  -4.646  1.00  0.00           N  
ATOM     55  CA  SER A   4       7.009   8.755  -5.125  1.00  0.00           C  
ATOM     56  C   SER A   4       8.443   9.184  -4.820  1.00  0.00           C  
ATOM     57  O   SER A   4       8.852   9.192  -3.658  1.00  0.00           O  
ATOM     58  CB  SER A   4       6.014   9.691  -4.442  1.00  0.00           C  
ATOM     59  OG  SER A   4       4.687   9.189  -4.545  1.00  0.00           O  
ATOM     60  H   SER A   4       6.488   7.263  -3.734  1.00  0.00           H  
ATOM     61  HA  SER A   4       6.845   8.765  -6.192  1.00  0.00           H  
ATOM     62  HB2 SER A   4       6.272   9.781  -3.398  1.00  0.00           H  
ATOM     63  HB3 SER A   4       6.057  10.663  -4.908  1.00  0.00           H  
ATOM     64  HG  SER A   4       4.494   8.665  -3.758  1.00  0.00           H  
ATOM     65  N   PRO A   5       9.233   9.532  -5.853  1.00  0.00           N  
ATOM     66  CA  PRO A   5      10.656   9.891  -5.683  1.00  0.00           C  
ATOM     67  C   PRO A   5      10.863  11.296  -5.095  1.00  0.00           C  
ATOM     68  O   PRO A   5      11.810  12.004  -5.453  1.00  0.00           O  
ATOM     69  CB  PRO A   5      11.190   9.831  -7.115  1.00  0.00           C  
ATOM     70  CG  PRO A   5      10.014  10.165  -7.968  1.00  0.00           C  
ATOM     71  CD  PRO A   5       8.811   9.596  -7.266  1.00  0.00           C  
ATOM     72  HA  PRO A   5      11.174   9.166  -5.074  1.00  0.00           H  
ATOM     73  HB2 PRO A   5      11.986  10.552  -7.235  1.00  0.00           H  
ATOM     74  HB3 PRO A   5      11.560   8.838  -7.325  1.00  0.00           H  
ATOM     75  HG2 PRO A   5       9.919  11.236  -8.060  1.00  0.00           H  
ATOM     76  HG3 PRO A   5      10.127   9.713  -8.943  1.00  0.00           H  
ATOM     77  HD2 PRO A   5       7.961  10.251  -7.384  1.00  0.00           H  
ATOM     78  HD3 PRO A   5       8.585   8.611  -7.644  1.00  0.00           H  
ATOM     79  N   CYS A   6       9.992  11.673  -4.184  1.00  0.00           N  
ATOM     80  CA  CYS A   6      10.078  12.950  -3.497  1.00  0.00           C  
ATOM     81  C   CYS A   6       9.199  12.921  -2.268  1.00  0.00           C  
ATOM     82  O   CYS A   6       8.631  13.930  -1.875  1.00  0.00           O  
ATOM     83  CB  CYS A   6       9.601  14.066  -4.421  1.00  0.00           C  
ATOM     84  SG  CYS A   6       7.992  13.724  -5.219  1.00  0.00           S  
ATOM     85  H   CYS A   6       9.261  11.060  -3.956  1.00  0.00           H  
ATOM     86  HA  CYS A   6      11.104  13.129  -3.214  1.00  0.00           H  
ATOM     87  HB2 CYS A   6       9.476  14.960  -3.824  1.00  0.00           H  
ATOM     88  HB3 CYS A   6      10.332  14.240  -5.194  1.00  0.00           H  
ATOM     89  N   ALA A   7       9.129  11.791  -1.622  1.00  0.00           N  
ATOM     90  CA  ALA A   7       8.226  11.650  -0.512  1.00  0.00           C  
ATOM     91  C   ALA A   7       8.939  11.692   0.808  1.00  0.00           C  
ATOM     92  O   ALA A   7      10.102  11.311   0.916  1.00  0.00           O  
ATOM     93  CB  ALA A   7       7.405  10.378  -0.649  1.00  0.00           C  
ATOM     94  H   ALA A   7       9.703  11.036  -1.885  1.00  0.00           H  
ATOM     95  HA  ALA A   7       7.551  12.493  -0.536  1.00  0.00           H  
ATOM     96  HB1 ALA A   7       6.704  10.309   0.169  1.00  0.00           H  
ATOM     97  HB2 ALA A   7       8.064   9.522  -0.632  1.00  0.00           H  
ATOM     98  HB3 ALA A   7       6.865  10.398  -1.583  1.00  0.00           H  
ATOM     99  N   PRO A   8       8.247  12.188   1.834  1.00  0.00           N  
ATOM    100  CA  PRO A   8       6.884  12.732   1.697  1.00  0.00           C  
ATOM    101  C   PRO A   8       6.858  14.266   1.502  1.00  0.00           C  
ATOM    102  O   PRO A   8       6.016  14.951   2.086  1.00  0.00           O  
ATOM    103  CB  PRO A   8       6.287  12.377   3.048  1.00  0.00           C  
ATOM    104  CG  PRO A   8       7.426  12.541   4.003  1.00  0.00           C  
ATOM    105  CD  PRO A   8       8.687  12.185   3.237  1.00  0.00           C  
ATOM    106  HA  PRO A   8       6.323  12.247   0.914  1.00  0.00           H  
ATOM    107  HB2 PRO A   8       5.476  13.053   3.274  1.00  0.00           H  
ATOM    108  HB3 PRO A   8       5.930  11.359   3.034  1.00  0.00           H  
ATOM    109  HG2 PRO A   8       7.473  13.569   4.338  1.00  0.00           H  
ATOM    110  HG3 PRO A   8       7.299  11.876   4.844  1.00  0.00           H  
ATOM    111  HD2 PRO A   8       9.453  12.927   3.401  1.00  0.00           H  
ATOM    112  HD3 PRO A   8       9.040  11.207   3.526  1.00  0.00           H  
ATOM    113  N   PHE A   9       7.750  14.806   0.661  1.00  0.00           N  
ATOM    114  CA  PHE A   9       7.824  16.263   0.499  1.00  0.00           C  
ATOM    115  C   PHE A   9       7.915  16.721  -0.965  1.00  0.00           C  
ATOM    116  O   PHE A   9       9.008  16.987  -1.474  1.00  0.00           O  
ATOM    117  CB  PHE A   9       9.002  16.836   1.287  1.00  0.00           C  
ATOM    118  CG  PHE A   9       8.937  16.581   2.763  1.00  0.00           C  
ATOM    119  CD1 PHE A   9       8.323  17.482   3.610  1.00  0.00           C  
ATOM    120  CD2 PHE A   9       9.495  15.442   3.297  1.00  0.00           C  
ATOM    121  CE1 PHE A   9       8.270  17.254   4.970  1.00  0.00           C  
ATOM    122  CE2 PHE A   9       9.445  15.202   4.658  1.00  0.00           C  
ATOM    123  CZ  PHE A   9       8.833  16.111   5.494  1.00  0.00           C  
ATOM    124  H   PHE A   9       8.349  14.231   0.139  1.00  0.00           H  
ATOM    125  HA  PHE A   9       6.918  16.671   0.919  1.00  0.00           H  
ATOM    126  HB2 PHE A   9       9.917  16.397   0.919  1.00  0.00           H  
ATOM    127  HB3 PHE A   9       9.038  17.905   1.134  1.00  0.00           H  
ATOM    128  HD1 PHE A   9       7.882  18.376   3.197  1.00  0.00           H  
ATOM    129  HD2 PHE A   9       9.965  14.728   2.631  1.00  0.00           H  
ATOM    130  HE1 PHE A   9       7.788  17.968   5.620  1.00  0.00           H  
ATOM    131  HE2 PHE A   9       9.888  14.306   5.065  1.00  0.00           H  
ATOM    132  HZ  PHE A   9       8.795  15.928   6.558  1.00  0.00           H  
ATOM    133  N   CYS A  10       6.775  16.769  -1.636  1.00  0.00           N  
ATOM    134  CA  CYS A  10       6.680  17.344  -2.977  1.00  0.00           C  
ATOM    135  C   CYS A  10       5.232  17.690  -3.317  1.00  0.00           C  
ATOM    136  O   CYS A  10       4.549  16.948  -4.021  1.00  0.00           O  
ATOM    137  CB  CYS A  10       7.291  16.425  -4.044  1.00  0.00           C  
ATOM    138  SG  CYS A  10       6.657  14.713  -4.052  1.00  0.00           S  
ATOM    139  H   CYS A  10       5.974  16.383  -1.233  1.00  0.00           H  
ATOM    140  HA  CYS A  10       7.240  18.269  -2.956  1.00  0.00           H  
ATOM    141  HB2 CYS A  10       7.089  16.845  -5.018  1.00  0.00           H  
ATOM    142  HB3 CYS A  10       8.357  16.389  -3.895  1.00  0.00           H  
HETATM  143  N   NH2 A  11       4.767  18.820  -2.815  1.00  0.00           N  
HETATM  144  HN1 NH2 A  11       5.369  19.362  -2.262  1.00  0.00           H  
HETATM  145  HN2 NH2 A  11       3.842  19.069  -3.015  1.00  0.00           H  
TER     146      NH2 A  11                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A   1       2.026  -0.140  -5.875  1.00  0.00           N  
ATOM      2  CA  GLY A   1       2.413   0.941  -4.951  1.00  0.00           C  
ATOM      3  C   GLY A   1       2.684   2.238  -5.677  1.00  0.00           C  
ATOM      4  O   GLY A   1       2.670   2.282  -6.912  1.00  0.00           O  
ATOM      5  H1  GLY A   1       1.146   0.113  -6.369  1.00  0.00           H  
ATOM      6  H2  GLY A   1       1.875  -1.026  -5.355  1.00  0.00           H  
ATOM      7  H3  GLY A   1       2.771  -0.287  -6.583  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       1.616   1.099  -4.240  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       3.305   0.643  -4.419  1.00  0.00           H  
ATOM     10  N   PHE A   2       2.941   3.291  -4.921  1.00  0.00           N  
ATOM     11  CA  PHE A   2       3.226   4.592  -5.478  1.00  0.00           C  
ATOM     12  C   PHE A   2       4.426   5.172  -4.791  1.00  0.00           C  
ATOM     13  O   PHE A   2       4.304   5.849  -3.771  1.00  0.00           O  
ATOM     14  CB  PHE A   2       2.044   5.554  -5.310  1.00  0.00           C  
ATOM     15  CG  PHE A   2       0.800   5.156  -6.056  1.00  0.00           C  
ATOM     16  CD1 PHE A   2      -0.216   4.460  -5.417  1.00  0.00           C  
ATOM     17  CD2 PHE A   2       0.645   5.480  -7.394  1.00  0.00           C  
ATOM     18  CE1 PHE A   2      -1.360   4.096  -6.099  1.00  0.00           C  
ATOM     19  CE2 PHE A   2      -0.497   5.117  -8.081  1.00  0.00           C  
ATOM     20  CZ  PHE A   2      -1.501   4.425  -7.434  1.00  0.00           C  
ATOM     21  H   PHE A   2       2.978   3.190  -3.950  1.00  0.00           H  
ATOM     22  HA  PHE A   2       3.441   4.473  -6.529  1.00  0.00           H  
ATOM     23  HB2 PHE A   2       1.799   5.618  -4.261  1.00  0.00           H  
ATOM     24  HB3 PHE A   2       2.352   6.532  -5.654  1.00  0.00           H  
ATOM     25  HD1 PHE A   2      -0.106   4.202  -4.374  1.00  0.00           H  
ATOM     26  HD2 PHE A   2       1.429   6.022  -7.901  1.00  0.00           H  
ATOM     27  HE1 PHE A   2      -2.144   3.554  -5.590  1.00  0.00           H  
ATOM     28  HE2 PHE A   2      -0.604   5.376  -9.125  1.00  0.00           H  
ATOM     29  HZ  PHE A   2      -2.395   4.140  -7.969  1.00  0.00           H  
ATOM     30  N   ARG A   3       5.575   4.873  -5.304  1.00  0.00           N  
ATOM     31  CA  ARG A   3       6.785   5.418  -4.758  1.00  0.00           C  
ATOM     32  C   ARG A   3       7.240   6.620  -5.543  1.00  0.00           C  
ATOM     33  O   ARG A   3       7.864   6.490  -6.599  1.00  0.00           O  
ATOM     34  CB  ARG A   3       7.893   4.386  -4.698  1.00  0.00           C  
ATOM     35  CG  ARG A   3       7.665   3.297  -3.660  1.00  0.00           C  
ATOM     36  CD  ARG A   3       8.984   2.713  -3.192  1.00  0.00           C  
ATOM     37  NE  ARG A   3       9.661   1.939  -4.234  1.00  0.00           N  
ATOM     38  CZ  ARG A   3      10.988   1.862  -4.359  1.00  0.00           C  
ATOM     39  NH1 ARG A   3      11.774   2.594  -3.575  1.00  0.00           N  
ATOM     40  NH2 ARG A   3      11.529   1.073  -5.279  1.00  0.00           N  
ATOM     41  H   ARG A   3       5.610   4.254  -6.062  1.00  0.00           H  
ATOM     42  HA  ARG A   3       6.565   5.734  -3.750  1.00  0.00           H  
ATOM     43  HB2 ARG A   3       7.977   3.934  -5.674  1.00  0.00           H  
ATOM     44  HB3 ARG A   3       8.819   4.893  -4.466  1.00  0.00           H  
ATOM     45  HG2 ARG A   3       7.147   3.720  -2.812  1.00  0.00           H  
ATOM     46  HG3 ARG A   3       7.064   2.512  -4.096  1.00  0.00           H  
ATOM     47  HD2 ARG A   3       9.628   3.524  -2.890  1.00  0.00           H  
ATOM     48  HD3 ARG A   3       8.798   2.072  -2.345  1.00  0.00           H  
ATOM     49  HE  ARG A   3       9.086   1.422  -4.845  1.00  0.00           H  
ATOM     50 HH11 ARG A   3      11.382   3.207  -2.885  1.00  0.00           H  
ATOM     51 HH12 ARG A   3      12.771   2.555  -3.671  1.00  0.00           H  
ATOM     52 HH21 ARG A   3      10.949   0.526  -5.890  1.00  0.00           H  
ATOM     53 HH22 ARG A   3      12.526   1.018  -5.376  1.00  0.00           H  
ATOM     54  N   SER A   4       6.908   7.782  -5.048  1.00  0.00           N  
ATOM     55  CA  SER A   4       7.343   9.001  -5.668  1.00  0.00           C  
ATOM     56  C   SER A   4       8.712   9.391  -5.112  1.00  0.00           C  
ATOM     57  O   SER A   4       8.918   9.373  -3.895  1.00  0.00           O  
ATOM     58  CB  SER A   4       6.327  10.107  -5.407  1.00  0.00           C  
ATOM     59  OG  SER A   4       5.030   9.701  -5.824  1.00  0.00           O  
ATOM     60  H   SER A   4       6.324   7.823  -4.256  1.00  0.00           H  
ATOM     61  HA  SER A   4       7.414   8.828  -6.728  1.00  0.00           H  
ATOM     62  HB2 SER A   4       6.304  10.330  -4.352  1.00  0.00           H  
ATOM     63  HB3 SER A   4       6.610  10.990  -5.958  1.00  0.00           H  
ATOM     64  HG  SER A   4       4.465   9.628  -5.041  1.00  0.00           H  
ATOM     65  N   PRO A   5       9.681   9.718  -5.996  1.00  0.00           N  
ATOM     66  CA  PRO A   5      11.052  10.095  -5.591  1.00  0.00           C  
ATOM     67  C   PRO A   5      11.118  11.479  -4.933  1.00  0.00           C  
ATOM     68  O   PRO A   5      12.061  12.243  -5.154  1.00  0.00           O  
ATOM     69  CB  PRO A   5      11.829  10.107  -6.924  1.00  0.00           C  
ATOM     70  CG  PRO A   5      10.927   9.449  -7.916  1.00  0.00           C  
ATOM     71  CD  PRO A   5       9.537   9.728  -7.454  1.00  0.00           C  
ATOM     72  HA  PRO A   5      11.481   9.361  -4.928  1.00  0.00           H  
ATOM     73  HB2 PRO A   5      12.043  11.128  -7.203  1.00  0.00           H  
ATOM     74  HB3 PRO A   5      12.753   9.559  -6.809  1.00  0.00           H  
ATOM     75  HG2 PRO A   5      11.087   9.871  -8.896  1.00  0.00           H  
ATOM     76  HG3 PRO A   5      11.111   8.386  -7.929  1.00  0.00           H  
ATOM     77  HD2 PRO A   5       9.203  10.693  -7.809  1.00  0.00           H  
ATOM     78  HD3 PRO A   5       8.875   8.945  -7.787  1.00  0.00           H  
ATOM     79  N   CYS A   6      10.130  11.778  -4.118  1.00  0.00           N  
ATOM     80  CA  CYS A   6      10.054  13.040  -3.421  1.00  0.00           C  
ATOM     81  C   CYS A   6       9.103  12.925  -2.254  1.00  0.00           C  
ATOM     82  O   CYS A   6       8.401  13.866  -1.922  1.00  0.00           O  
ATOM     83  CB  CYS A   6       9.547  14.119  -4.368  1.00  0.00           C  
ATOM     84  SG  CYS A   6       7.969  13.700  -5.202  1.00  0.00           S  
ATOM     85  H   CYS A   6       9.423  11.113  -3.973  1.00  0.00           H  
ATOM     86  HA  CYS A   6      11.038  13.305  -3.072  1.00  0.00           H  
ATOM     87  HB2 CYS A   6       9.382  15.018  -3.792  1.00  0.00           H  
ATOM     88  HB3 CYS A   6      10.289  14.307  -5.128  1.00  0.00           H  
ATOM     89  N   ALA A   7       9.107  11.800  -1.598  1.00  0.00           N  
ATOM     90  CA  ALA A   7       8.176  11.593  -0.521  1.00  0.00           C  
ATOM     91  C   ALA A   7       8.859  11.607   0.822  1.00  0.00           C  
ATOM     92  O   ALA A   7       9.974  11.108   0.971  1.00  0.00           O  
ATOM     93  CB  ALA A   7       7.400  10.302  -0.725  1.00  0.00           C  
ATOM     94  H   ALA A   7       9.755  11.099  -1.829  1.00  0.00           H  
ATOM     95  HA  ALA A   7       7.481  12.417  -0.539  1.00  0.00           H  
ATOM     96  HB1 ALA A   7       6.654  10.204   0.050  1.00  0.00           H  
ATOM     97  HB2 ALA A   7       8.078   9.463  -0.680  1.00  0.00           H  
ATOM     98  HB3 ALA A   7       6.916  10.323  -1.690  1.00  0.00           H  
ATOM     99  N   PRO A   8       8.188  12.174   1.829  1.00  0.00           N  
ATOM    100  CA  PRO A   8       6.860  12.788   1.672  1.00  0.00           C  
ATOM    101  C   PRO A   8       6.906  14.318   1.446  1.00  0.00           C  
ATOM    102  O   PRO A   8       6.074  15.046   1.986  1.00  0.00           O  
ATOM    103  CB  PRO A   8       6.242  12.493   3.030  1.00  0.00           C  
ATOM    104  CG  PRO A   8       7.385  12.639   3.984  1.00  0.00           C  
ATOM    105  CD  PRO A   8       8.630  12.208   3.231  1.00  0.00           C  
ATOM    106  HA  PRO A   8       6.273  12.312   0.902  1.00  0.00           H  
ATOM    107  HB2 PRO A   8       5.455  13.206   3.233  1.00  0.00           H  
ATOM    108  HB3 PRO A   8       5.845  11.490   3.041  1.00  0.00           H  
ATOM    109  HG2 PRO A   8       7.476  13.674   4.287  1.00  0.00           H  
ATOM    110  HG3 PRO A   8       7.230  12.007   4.846  1.00  0.00           H  
ATOM    111  HD2 PRO A   8       9.423  12.927   3.367  1.00  0.00           H  
ATOM    112  HD3 PRO A   8       8.948  11.229   3.558  1.00  0.00           H  
ATOM    113  N   PHE A   9       7.843  14.803   0.626  1.00  0.00           N  
ATOM    114  CA  PHE A   9       7.980  16.250   0.431  1.00  0.00           C  
ATOM    115  C   PHE A   9       7.977  16.676  -1.049  1.00  0.00           C  
ATOM    116  O   PHE A   9       9.043  16.894  -1.648  1.00  0.00           O  
ATOM    117  CB  PHE A   9       9.253  16.774   1.103  1.00  0.00           C  
ATOM    118  CG  PHE A   9       9.348  16.484   2.571  1.00  0.00           C  
ATOM    119  CD1 PHE A   9       8.875  17.390   3.504  1.00  0.00           C  
ATOM    120  CD2 PHE A   9       9.925  15.312   3.016  1.00  0.00           C  
ATOM    121  CE1 PHE A   9       8.977  17.133   4.857  1.00  0.00           C  
ATOM    122  CE2 PHE A   9      10.029  15.045   4.371  1.00  0.00           C  
ATOM    123  CZ  PHE A   9       9.556  15.959   5.291  1.00  0.00           C  
ATOM    124  H   PHE A   9       8.432  14.191   0.135  1.00  0.00           H  
ATOM    125  HA  PHE A   9       7.133  16.716   0.914  1.00  0.00           H  
ATOM    126  HB2 PHE A   9      10.109  16.323   0.628  1.00  0.00           H  
ATOM    127  HB3 PHE A   9       9.302  17.845   0.970  1.00  0.00           H  
ATOM    128  HD1 PHE A   9       8.420  18.310   3.165  1.00  0.00           H  
ATOM    129  HD2 PHE A   9      10.285  14.594   2.288  1.00  0.00           H  
ATOM    130  HE1 PHE A   9       8.603  17.850   5.574  1.00  0.00           H  
ATOM    131  HE2 PHE A   9      10.482  14.126   4.709  1.00  0.00           H  
ATOM    132  HZ  PHE A   9       9.638  15.753   6.348  1.00  0.00           H  
ATOM    133  N   CYS A  10       6.792  16.739  -1.638  1.00  0.00           N  
ATOM    134  CA  CYS A  10       6.607  17.310  -2.978  1.00  0.00           C  
ATOM    135  C   CYS A  10       5.145  17.656  -3.224  1.00  0.00           C  
ATOM    136  O   CYS A  10       4.355  16.810  -3.640  1.00  0.00           O  
ATOM    137  CB  CYS A  10       7.164  16.413  -4.101  1.00  0.00           C  
ATOM    138  SG  CYS A  10       6.558  14.691  -4.120  1.00  0.00           S  
ATOM    139  H   CYS A  10       6.018  16.364  -1.175  1.00  0.00           H  
ATOM    140  HA  CYS A  10       7.158  18.240  -2.980  1.00  0.00           H  
ATOM    141  HB2 CYS A  10       6.898  16.850  -5.051  1.00  0.00           H  
ATOM    142  HB3 CYS A  10       8.239  16.392  -4.021  1.00  0.00           H  
HETATM  143  N   NH2 A  11       4.780  18.894  -2.943  1.00  0.00           N  
HETATM  144  HN1 NH2 A  11       5.465  19.515  -2.615  1.00  0.00           H  
HETATM  145  HN2 NH2 A  11       3.841  19.139  -3.071  1.00  0.00           H  
TER     146      NH2 A  11                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A   1       0.621   1.607  -0.784  1.00  0.00           N  
ATOM      2  CA  GLY A   1       1.924   1.666  -1.465  1.00  0.00           C  
ATOM      3  C   GLY A   1       2.461   3.073  -1.518  1.00  0.00           C  
ATOM      4  O   GLY A   1       1.693   4.031  -1.567  1.00  0.00           O  
ATOM      5  H1  GLY A   1       0.710   1.962   0.190  1.00  0.00           H  
ATOM      6  H2  GLY A   1       0.269   0.632  -0.751  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -0.068   2.201  -1.287  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       2.628   1.042  -0.935  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       1.811   1.293  -2.472  1.00  0.00           H  
ATOM     10  N   PHE A   2       3.774   3.205  -1.517  1.00  0.00           N  
ATOM     11  CA  PHE A   2       4.404   4.500  -1.539  1.00  0.00           C  
ATOM     12  C   PHE A   2       5.492   4.533  -2.575  1.00  0.00           C  
ATOM     13  O   PHE A   2       6.644   4.193  -2.302  1.00  0.00           O  
ATOM     14  CB  PHE A   2       4.990   4.870  -0.171  1.00  0.00           C  
ATOM     15  CG  PHE A   2       3.964   5.040   0.916  1.00  0.00           C  
ATOM     16  CD1 PHE A   2       3.693   4.008   1.802  1.00  0.00           C  
ATOM     17  CD2 PHE A   2       3.270   6.233   1.052  1.00  0.00           C  
ATOM     18  CE1 PHE A   2       2.752   4.163   2.801  1.00  0.00           C  
ATOM     19  CE2 PHE A   2       2.328   6.392   2.050  1.00  0.00           C  
ATOM     20  CZ  PHE A   2       2.069   5.356   2.925  1.00  0.00           C  
ATOM     21  H   PHE A   2       4.345   2.412  -1.533  1.00  0.00           H  
ATOM     22  HA  PHE A   2       3.651   5.227  -1.801  1.00  0.00           H  
ATOM     23  HB2 PHE A   2       5.675   4.094   0.138  1.00  0.00           H  
ATOM     24  HB3 PHE A   2       5.533   5.800  -0.273  1.00  0.00           H  
ATOM     25  HD1 PHE A   2       4.228   3.074   1.706  1.00  0.00           H  
ATOM     26  HD2 PHE A   2       3.471   7.043   0.368  1.00  0.00           H  
ATOM     27  HE1 PHE A   2       2.552   3.351   3.485  1.00  0.00           H  
ATOM     28  HE2 PHE A   2       1.794   7.325   2.145  1.00  0.00           H  
ATOM     29  HZ  PHE A   2       1.333   5.479   3.705  1.00  0.00           H  
ATOM     30  N   ARG A   3       5.122   4.889  -3.765  1.00  0.00           N  
ATOM     31  CA  ARG A   3       6.076   5.049  -4.829  1.00  0.00           C  
ATOM     32  C   ARG A   3       6.065   6.478  -5.321  1.00  0.00           C  
ATOM     33  O   ARG A   3       5.319   6.834  -6.239  1.00  0.00           O  
ATOM     34  CB  ARG A   3       5.800   4.080  -5.971  1.00  0.00           C  
ATOM     35  CG  ARG A   3       6.024   2.620  -5.594  1.00  0.00           C  
ATOM     36  CD  ARG A   3       5.802   1.698  -6.777  1.00  0.00           C  
ATOM     37  NE  ARG A   3       4.383   1.502  -7.073  1.00  0.00           N  
ATOM     38  CZ  ARG A   3       3.894   1.279  -8.294  1.00  0.00           C  
ATOM     39  NH1 ARG A   3       4.704   1.275  -9.346  1.00  0.00           N  
ATOM     40  NH2 ARG A   3       2.594   1.067  -8.461  1.00  0.00           N  
ATOM     41  H   ARG A   3       4.169   5.045  -3.930  1.00  0.00           H  
ATOM     42  HA  ARG A   3       7.052   4.831  -4.421  1.00  0.00           H  
ATOM     43  HB2 ARG A   3       4.780   4.213  -6.294  1.00  0.00           H  
ATOM     44  HB3 ARG A   3       6.458   4.323  -6.793  1.00  0.00           H  
ATOM     45  HG2 ARG A   3       7.037   2.499  -5.243  1.00  0.00           H  
ATOM     46  HG3 ARG A   3       5.334   2.354  -4.806  1.00  0.00           H  
ATOM     47  HD2 ARG A   3       6.283   2.131  -7.639  1.00  0.00           H  
ATOM     48  HD3 ARG A   3       6.252   0.742  -6.557  1.00  0.00           H  
ATOM     49  HE  ARG A   3       3.760   1.511  -6.308  1.00  0.00           H  
ATOM     50 HH11 ARG A   3       5.690   1.439  -9.235  1.00  0.00           H  
ATOM     51 HH12 ARG A   3       4.347   1.104 -10.267  1.00  0.00           H  
ATOM     52 HH21 ARG A   3       1.971   1.074  -7.675  1.00  0.00           H  
ATOM     53 HH22 ARG A   3       2.216   0.899  -9.377  1.00  0.00           H  
ATOM     54  N   SER A   4       6.863   7.296  -4.675  1.00  0.00           N  
ATOM     55  CA  SER A   4       7.005   8.690  -5.027  1.00  0.00           C  
ATOM     56  C   SER A   4       8.434   9.138  -4.733  1.00  0.00           C  
ATOM     57  O   SER A   4       8.826   9.232  -3.571  1.00  0.00           O  
ATOM     58  CB  SER A   4       6.020   9.540  -4.219  1.00  0.00           C  
ATOM     59  OG  SER A   4       4.679   9.091  -4.390  1.00  0.00           O  
ATOM     60  H   SER A   4       7.373   6.951  -3.905  1.00  0.00           H  
ATOM     61  HA  SER A   4       6.794   8.803  -6.079  1.00  0.00           H  
ATOM     62  HB2 SER A   4       6.273   9.471  -3.174  1.00  0.00           H  
ATOM     63  HB3 SER A   4       6.088  10.568  -4.539  1.00  0.00           H  
ATOM     64  HG  SER A   4       4.532   8.902  -5.328  1.00  0.00           H  
ATOM     65  N   PRO A   5       9.241   9.413  -5.777  1.00  0.00           N  
ATOM     66  CA  PRO A   5      10.654   9.806  -5.613  1.00  0.00           C  
ATOM     67  C   PRO A   5      10.828  11.237  -5.079  1.00  0.00           C  
ATOM     68  O   PRO A   5      11.747  11.953  -5.476  1.00  0.00           O  
ATOM     69  CB  PRO A   5      11.221   9.710  -7.040  1.00  0.00           C  
ATOM     70  CG  PRO A   5      10.162   9.036  -7.854  1.00  0.00           C  
ATOM     71  CD  PRO A   5       8.861   9.346  -7.188  1.00  0.00           C  
ATOM     72  HA  PRO A   5      11.180   9.118  -4.969  1.00  0.00           H  
ATOM     73  HB2 PRO A   5      11.428  10.702  -7.408  1.00  0.00           H  
ATOM     74  HB3 PRO A   5      12.133   9.132  -7.024  1.00  0.00           H  
ATOM     75  HG2 PRO A   5      10.170   9.427  -8.861  1.00  0.00           H  
ATOM     76  HG3 PRO A   5      10.333   7.970  -7.866  1.00  0.00           H  
ATOM     77  HD2 PRO A   5       8.472  10.293  -7.534  1.00  0.00           H  
ATOM     78  HD3 PRO A   5       8.154   8.552  -7.364  1.00  0.00           H  
ATOM     79  N   CYS A   6       9.959  11.629  -4.176  1.00  0.00           N  
ATOM     80  CA  CYS A   6      10.029  12.927  -3.535  1.00  0.00           C  
ATOM     81  C   CYS A   6       9.170  12.915  -2.293  1.00  0.00           C  
ATOM     82  O   CYS A   6       8.583  13.919  -1.919  1.00  0.00           O  
ATOM     83  CB  CYS A   6       9.524  14.006  -4.484  1.00  0.00           C  
ATOM     84  SG  CYS A   6       7.885  13.649  -5.221  1.00  0.00           S  
ATOM     85  H   CYS A   6       9.239  11.014  -3.918  1.00  0.00           H  
ATOM     86  HA  CYS A   6      11.054  13.132  -3.269  1.00  0.00           H  
ATOM     87  HB2 CYS A   6       9.432  14.922  -3.922  1.00  0.00           H  
ATOM     88  HB3 CYS A   6      10.231  14.142  -5.288  1.00  0.00           H  
ATOM     89  N   ALA A   7       9.147  11.801  -1.620  1.00  0.00           N  
ATOM     90  CA  ALA A   7       8.263  11.654  -0.498  1.00  0.00           C  
ATOM     91  C   ALA A   7       8.990  11.708   0.812  1.00  0.00           C  
ATOM     92  O   ALA A   7      10.158  11.324   0.916  1.00  0.00           O  
ATOM     93  CB  ALA A   7       7.453  10.370  -0.622  1.00  0.00           C  
ATOM     94  H   ALA A   7       9.747  11.065  -1.869  1.00  0.00           H  
ATOM     95  HA  ALA A   7       7.579  12.488  -0.511  1.00  0.00           H  
ATOM     96  HB1 ALA A   7       6.772  10.289   0.212  1.00  0.00           H  
ATOM     97  HB2 ALA A   7       8.121   9.521  -0.625  1.00  0.00           H  
ATOM     98  HB3 ALA A   7       6.892  10.390  -1.542  1.00  0.00           H  
ATOM     99  N   PRO A   8       8.303  12.193   1.836  1.00  0.00           N  
ATOM    100  CA  PRO A   8       6.926  12.691   1.707  1.00  0.00           C  
ATOM    101  C   PRO A   8       6.830  14.225   1.504  1.00  0.00           C  
ATOM    102  O   PRO A   8       5.930  14.864   2.053  1.00  0.00           O  
ATOM    103  CB  PRO A   8       6.350  12.312   3.061  1.00  0.00           C  
ATOM    104  CG  PRO A   8       7.491  12.496   4.011  1.00  0.00           C  
ATOM    105  CD  PRO A   8       8.760  12.221   3.229  1.00  0.00           C  
ATOM    106  HA  PRO A   8       6.378  12.180   0.932  1.00  0.00           H  
ATOM    107  HB2 PRO A   8       5.522  12.965   3.297  1.00  0.00           H  
ATOM    108  HB3 PRO A   8       6.016  11.285   3.042  1.00  0.00           H  
ATOM    109  HG2 PRO A   8       7.497  13.515   4.376  1.00  0.00           H  
ATOM    110  HG3 PRO A   8       7.400  11.803   4.835  1.00  0.00           H  
ATOM    111  HD2 PRO A   8       9.480  13.010   3.384  1.00  0.00           H  
ATOM    112  HD3 PRO A   8       9.179  11.267   3.515  1.00  0.00           H  
ATOM    113  N   PHE A   9       7.720  14.816   0.689  1.00  0.00           N  
ATOM    114  CA  PHE A   9       7.714  16.281   0.532  1.00  0.00           C  
ATOM    115  C   PHE A   9       7.865  16.759  -0.920  1.00  0.00           C  
ATOM    116  O   PHE A   9       8.966  17.101  -1.360  1.00  0.00           O  
ATOM    117  CB  PHE A   9       8.806  16.925   1.390  1.00  0.00           C  
ATOM    118  CG  PHE A   9       8.676  16.651   2.855  1.00  0.00           C  
ATOM    119  CD1 PHE A   9       7.974  17.512   3.676  1.00  0.00           C  
ATOM    120  CD2 PHE A   9       9.264  15.536   3.407  1.00  0.00           C  
ATOM    121  CE1 PHE A   9       7.862  17.265   5.028  1.00  0.00           C  
ATOM    122  CE2 PHE A   9       9.156  15.280   4.762  1.00  0.00           C  
ATOM    123  CZ  PHE A   9       8.455  16.147   5.572  1.00  0.00           C  
ATOM    124  H   PHE A   9       8.364  14.277   0.181  1.00  0.00           H  
ATOM    125  HA  PHE A   9       6.760  16.630   0.898  1.00  0.00           H  
ATOM    126  HB2 PHE A   9       9.768  16.553   1.071  1.00  0.00           H  
ATOM    127  HB3 PHE A   9       8.777  17.995   1.247  1.00  0.00           H  
ATOM    128  HD1 PHE A   9       7.509  18.387   3.249  1.00  0.00           H  
ATOM    129  HD2 PHE A   9       9.803  14.855   2.758  1.00  0.00           H  
ATOM    130  HE1 PHE A   9       7.311  17.947   5.658  1.00  0.00           H  
ATOM    131  HE2 PHE A   9       9.623  14.402   5.185  1.00  0.00           H  
ATOM    132  HZ  PHE A   9       8.370  15.950   6.631  1.00  0.00           H  
ATOM    133  N   CYS A  10       6.769  16.758  -1.658  1.00  0.00           N  
ATOM    134  CA  CYS A  10       6.731  17.339  -2.995  1.00  0.00           C  
ATOM    135  C   CYS A  10       5.314  17.760  -3.362  1.00  0.00           C  
ATOM    136  O   CYS A  10       4.538  16.976  -3.907  1.00  0.00           O  
ATOM    137  CB  CYS A  10       7.308  16.391  -4.050  1.00  0.00           C  
ATOM    138  SG  CYS A  10       6.593  14.710  -4.065  1.00  0.00           S  
ATOM    139  H   CYS A  10       5.965  16.326  -1.311  1.00  0.00           H  
ATOM    140  HA  CYS A  10       7.339  18.232  -2.963  1.00  0.00           H  
ATOM    141  HB2 CYS A  10       7.139  16.819  -5.028  1.00  0.00           H  
ATOM    142  HB3 CYS A  10       8.367  16.310  -3.885  1.00  0.00           H  
HETATM  143  N   NH2 A  11       4.969  18.995  -3.046  1.00  0.00           N  
HETATM  144  HN1 NH2 A  11       5.639  19.565  -2.613  1.00  0.00           H  
HETATM  145  HN2 NH2 A  11       4.060  19.290  -3.256  1.00  0.00           H  
TER     146      NH2 A  11                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A   1      -2.042   5.979  -0.693  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -0.689   6.502  -0.430  1.00  0.00           C  
ATOM      3  C   GLY A   1      -0.188   7.354  -1.570  1.00  0.00           C  
ATOM      4  O   GLY A   1      -0.887   7.539  -2.568  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -2.034   5.385  -1.546  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -2.701   6.768  -0.850  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -2.377   5.416   0.109  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -0.709   7.097   0.470  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -0.017   5.670  -0.287  1.00  0.00           H  
ATOM     10  N   PHE A   2       1.022   7.867  -1.433  1.00  0.00           N  
ATOM     11  CA  PHE A   2       1.632   8.700  -2.444  1.00  0.00           C  
ATOM     12  C   PHE A   2       3.073   8.295  -2.613  1.00  0.00           C  
ATOM     13  O   PHE A   2       3.962   8.807  -1.930  1.00  0.00           O  
ATOM     14  CB  PHE A   2       1.559  10.186  -2.070  1.00  0.00           C  
ATOM     15  CG  PHE A   2       0.162  10.738  -1.987  1.00  0.00           C  
ATOM     16  CD1 PHE A   2      -0.472  10.878  -0.762  1.00  0.00           C  
ATOM     17  CD2 PHE A   2      -0.515  11.118  -3.133  1.00  0.00           C  
ATOM     18  CE1 PHE A   2      -1.755  11.385  -0.685  1.00  0.00           C  
ATOM     19  CE2 PHE A   2      -1.796  11.626  -3.062  1.00  0.00           C  
ATOM     20  CZ  PHE A   2      -2.417  11.760  -1.837  1.00  0.00           C  
ATOM     21  H   PHE A   2       1.550   7.646  -0.636  1.00  0.00           H  
ATOM     22  HA  PHE A   2       1.108   8.540  -3.374  1.00  0.00           H  
ATOM     23  HB2 PHE A   2       2.029  10.327  -1.109  1.00  0.00           H  
ATOM     24  HB3 PHE A   2       2.104  10.754  -2.811  1.00  0.00           H  
ATOM     25  HD1 PHE A   2       0.046  10.585   0.139  1.00  0.00           H  
ATOM     26  HD2 PHE A   2      -0.030  11.014  -4.092  1.00  0.00           H  
ATOM     27  HE1 PHE A   2      -2.238  11.488   0.275  1.00  0.00           H  
ATOM     28  HE2 PHE A   2      -2.312  11.917  -3.965  1.00  0.00           H  
ATOM     29  HZ  PHE A   2      -3.420  12.156  -1.779  1.00  0.00           H  
ATOM     30  N   ARG A   3       3.300   7.358  -3.489  1.00  0.00           N  
ATOM     31  CA  ARG A   3       4.637   6.874  -3.746  1.00  0.00           C  
ATOM     32  C   ARG A   3       5.306   7.685  -4.838  1.00  0.00           C  
ATOM     33  O   ARG A   3       5.182   7.381  -6.026  1.00  0.00           O  
ATOM     34  CB  ARG A   3       4.619   5.400  -4.119  1.00  0.00           C  
ATOM     35  CG  ARG A   3       4.092   4.495  -3.013  1.00  0.00           C  
ATOM     36  CD  ARG A   3       4.189   3.026  -3.395  1.00  0.00           C  
ATOM     37  NE  ARG A   3       3.175   2.633  -4.382  1.00  0.00           N  
ATOM     38  CZ  ARG A   3       3.348   1.677  -5.300  1.00  0.00           C  
ATOM     39  NH1 ARG A   3       4.491   1.005  -5.359  1.00  0.00           N  
ATOM     40  NH2 ARG A   3       2.370   1.388  -6.153  1.00  0.00           N  
ATOM     41  H   ARG A   3       2.539   6.976  -3.971  1.00  0.00           H  
ATOM     42  HA  ARG A   3       5.201   6.987  -2.833  1.00  0.00           H  
ATOM     43  HB2 ARG A   3       4.011   5.282  -5.000  1.00  0.00           H  
ATOM     44  HB3 ARG A   3       5.628   5.097  -4.352  1.00  0.00           H  
ATOM     45  HG2 ARG A   3       4.671   4.662  -2.117  1.00  0.00           H  
ATOM     46  HG3 ARG A   3       3.057   4.743  -2.825  1.00  0.00           H  
ATOM     47  HD2 ARG A   3       5.169   2.847  -3.810  1.00  0.00           H  
ATOM     48  HD3 ARG A   3       4.063   2.430  -2.504  1.00  0.00           H  
ATOM     49  HE  ARG A   3       2.312   3.107  -4.350  1.00  0.00           H  
ATOM     50 HH11 ARG A   3       5.230   1.208  -4.714  1.00  0.00           H  
ATOM     51 HH12 ARG A   3       4.629   0.287  -6.045  1.00  0.00           H  
ATOM     52 HH21 ARG A   3       1.495   1.883  -6.110  1.00  0.00           H  
ATOM     53 HH22 ARG A   3       2.492   0.676  -6.851  1.00  0.00           H  
ATOM     54  N   SER A   4       5.976   8.734  -4.436  1.00  0.00           N  
ATOM     55  CA  SER A   4       6.703   9.585  -5.353  1.00  0.00           C  
ATOM     56  C   SER A   4       8.174   9.635  -4.964  1.00  0.00           C  
ATOM     57  O   SER A   4       8.507   9.482  -3.788  1.00  0.00           O  
ATOM     58  CB  SER A   4       6.115  10.995  -5.333  1.00  0.00           C  
ATOM     59  OG  SER A   4       4.737  10.985  -5.671  1.00  0.00           O  
ATOM     60  H   SER A   4       5.976   8.957  -3.478  1.00  0.00           H  
ATOM     61  HA  SER A   4       6.609   9.175  -6.345  1.00  0.00           H  
ATOM     62  HB2 SER A   4       6.226  11.411  -4.345  1.00  0.00           H  
ATOM     63  HB3 SER A   4       6.644  11.613  -6.044  1.00  0.00           H  
ATOM     64  HG  SER A   4       4.550  10.202  -6.207  1.00  0.00           H  
ATOM     65  N   PRO A   5       9.083   9.843  -5.941  1.00  0.00           N  
ATOM     66  CA  PRO A   5      10.532   9.955  -5.671  1.00  0.00           C  
ATOM     67  C   PRO A   5      10.880  11.302  -5.018  1.00  0.00           C  
ATOM     68  O   PRO A   5      11.923  11.899  -5.289  1.00  0.00           O  
ATOM     69  CB  PRO A   5      11.143   9.870  -7.073  1.00  0.00           C  
ATOM     70  CG  PRO A   5      10.089  10.411  -7.974  1.00  0.00           C  
ATOM     71  CD  PRO A   5       8.778   9.975  -7.381  1.00  0.00           C  
ATOM     72  HA  PRO A   5      10.892   9.144  -5.055  1.00  0.00           H  
ATOM     73  HB2 PRO A   5      12.045  10.464  -7.112  1.00  0.00           H  
ATOM     74  HB3 PRO A   5      11.371   8.842  -7.307  1.00  0.00           H  
ATOM     75  HG2 PRO A   5      10.148  11.489  -8.002  1.00  0.00           H  
ATOM     76  HG3 PRO A   5      10.205  10.001  -8.966  1.00  0.00           H  
ATOM     77  HD2 PRO A   5       8.019  10.725  -7.549  1.00  0.00           H  
ATOM     78  HD3 PRO A   5       8.475   9.026  -7.798  1.00  0.00           H  
ATOM     79  N   CYS A   6      10.003  11.739  -4.145  1.00  0.00           N  
ATOM     80  CA  CYS A   6      10.136  12.984  -3.430  1.00  0.00           C  
ATOM     81  C   CYS A   6       9.222  12.949  -2.231  1.00  0.00           C  
ATOM     82  O   CYS A   6       8.678  13.959  -1.827  1.00  0.00           O  
ATOM     83  CB  CYS A   6       9.709  14.136  -4.338  1.00  0.00           C  
ATOM     84  SG  CYS A   6       8.153  13.815  -5.250  1.00  0.00           S  
ATOM     85  H   CYS A   6       9.218  11.179  -3.962  1.00  0.00           H  
ATOM     86  HA  CYS A   6      11.159  13.120  -3.124  1.00  0.00           H  
ATOM     87  HB2 CYS A   6       9.539  15.008  -3.719  1.00  0.00           H  
ATOM     88  HB3 CYS A   6      10.486  14.341  -5.058  1.00  0.00           H  
ATOM     89  N   ALA A   7       9.093  11.794  -1.632  1.00  0.00           N  
ATOM     90  CA  ALA A   7       8.168  11.640  -0.543  1.00  0.00           C  
ATOM     91  C   ALA A   7       8.868  11.638   0.788  1.00  0.00           C  
ATOM     92  O   ALA A   7      10.004  11.175   0.908  1.00  0.00           O  
ATOM     93  CB  ALA A   7       7.332  10.381  -0.724  1.00  0.00           C  
ATOM     94  H   ALA A   7       9.638  11.028  -1.917  1.00  0.00           H  
ATOM     95  HA  ALA A   7       7.508  12.491  -0.559  1.00  0.00           H  
ATOM     96  HB1 ALA A   7       7.973   9.513  -0.670  1.00  0.00           H  
ATOM     97  HB2 ALA A   7       6.844  10.408  -1.686  1.00  0.00           H  
ATOM     98  HB3 ALA A   7       6.587  10.326   0.056  1.00  0.00           H  
ATOM     99  N   PRO A   8       8.200  12.172   1.813  1.00  0.00           N  
ATOM    100  CA  PRO A   8       6.866  12.777   1.678  1.00  0.00           C  
ATOM    101  C   PRO A   8       6.910  14.313   1.492  1.00  0.00           C  
ATOM    102  O   PRO A   8       6.118  15.035   2.100  1.00  0.00           O  
ATOM    103  CB  PRO A   8       6.259  12.441   3.031  1.00  0.00           C  
ATOM    104  CG  PRO A   8       7.406  12.569   3.984  1.00  0.00           C  
ATOM    105  CD  PRO A   8       8.651  12.176   3.211  1.00  0.00           C  
ATOM    106  HA  PRO A   8       6.279  12.321   0.896  1.00  0.00           H  
ATOM    107  HB2 PRO A   8       5.468  13.140   3.259  1.00  0.00           H  
ATOM    108  HB3 PRO A   8       5.870  11.434   3.019  1.00  0.00           H  
ATOM    109  HG2 PRO A   8       7.487  13.594   4.319  1.00  0.00           H  
ATOM    110  HG3 PRO A   8       7.262  11.908   4.826  1.00  0.00           H  
ATOM    111  HD2 PRO A   8       9.433  12.905   3.359  1.00  0.00           H  
ATOM    112  HD3 PRO A   8       8.987  11.194   3.510  1.00  0.00           H  
ATOM    113  N   PHE A   9       7.806  14.814   0.635  1.00  0.00           N  
ATOM    114  CA  PHE A   9       7.935  16.265   0.463  1.00  0.00           C  
ATOM    115  C   PHE A   9       7.946  16.705  -1.007  1.00  0.00           C  
ATOM    116  O   PHE A   9       9.009  16.963  -1.575  1.00  0.00           O  
ATOM    117  CB  PHE A   9       9.206  16.783   1.142  1.00  0.00           C  
ATOM    118  CG  PHE A   9       9.300  16.477   2.603  1.00  0.00           C  
ATOM    119  CD1 PHE A   9       8.794  17.356   3.544  1.00  0.00           C  
ATOM    120  CD2 PHE A   9       9.906  15.317   3.036  1.00  0.00           C  
ATOM    121  CE1 PHE A   9       8.894  17.083   4.892  1.00  0.00           C  
ATOM    122  CE2 PHE A   9      10.008  15.035   4.385  1.00  0.00           C  
ATOM    123  CZ  PHE A   9       9.503  15.920   5.314  1.00  0.00           C  
ATOM    124  H   PHE A   9       8.370  14.212   0.103  1.00  0.00           H  
ATOM    125  HA  PHE A   9       7.087  16.724   0.948  1.00  0.00           H  
ATOM    126  HB2 PHE A   9      10.064  16.339   0.661  1.00  0.00           H  
ATOM    127  HB3 PHE A   9       9.252  17.855   1.021  1.00  0.00           H  
ATOM    128  HD1 PHE A   9       8.316  18.267   3.214  1.00  0.00           H  
ATOM    129  HD2 PHE A   9      10.294  14.620   2.300  1.00  0.00           H  
ATOM    130  HE1 PHE A   9       8.494  17.780   5.615  1.00  0.00           H  
ATOM    131  HE2 PHE A   9      10.486  14.124   4.712  1.00  0.00           H  
ATOM    132  HZ  PHE A   9       9.584  15.703   6.369  1.00  0.00           H  
ATOM    133  N   CYS A  10       6.778  16.744  -1.623  1.00  0.00           N  
ATOM    134  CA  CYS A  10       6.628  17.310  -2.960  1.00  0.00           C  
ATOM    135  C   CYS A  10       5.169  17.612  -3.275  1.00  0.00           C  
ATOM    136  O   CYS A  10       4.438  16.758  -3.786  1.00  0.00           O  
ATOM    137  CB  CYS A  10       7.269  16.439  -4.050  1.00  0.00           C  
ATOM    138  SG  CYS A  10       6.726  14.701  -4.107  1.00  0.00           S  
ATOM    139  H   CYS A  10       5.996  16.363  -1.183  1.00  0.00           H  
ATOM    140  HA  CYS A  10       7.146  18.259  -2.938  1.00  0.00           H  
ATOM    141  HB2 CYS A  10       7.035  16.871  -5.010  1.00  0.00           H  
ATOM    142  HB3 CYS A  10       8.339  16.452  -3.916  1.00  0.00           H  
HETATM  143  N   NH2 A  11       4.744  18.820  -2.963  1.00  0.00           N  
HETATM  144  HN1 NH2 A  11       5.385  19.444  -2.561  1.00  0.00           H  
HETATM  145  HN2 NH2 A  11       3.808  19.045  -3.145  1.00  0.00           H  
TER     146      NH2 A  11                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A   1      -0.635   2.426  -6.615  1.00  0.00           N  
ATOM      2  CA  GLY A   1       0.826   2.524  -6.775  1.00  0.00           C  
ATOM      3  C   GLY A   1       1.398   3.682  -5.995  1.00  0.00           C  
ATOM      4  O   GLY A   1       0.682   4.630  -5.670  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -1.093   3.299  -6.948  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -0.872   2.287  -5.613  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -1.002   1.623  -7.162  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       1.281   1.611  -6.427  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       1.057   2.656  -7.821  1.00  0.00           H  
ATOM     10  N   PHE A   2       2.688   3.620  -5.710  1.00  0.00           N  
ATOM     11  CA  PHE A   2       3.357   4.649  -4.957  1.00  0.00           C  
ATOM     12  C   PHE A   2       4.388   5.306  -5.832  1.00  0.00           C  
ATOM     13  O   PHE A   2       5.536   4.870  -5.895  1.00  0.00           O  
ATOM     14  CB  PHE A   2       4.048   4.071  -3.711  1.00  0.00           C  
ATOM     15  CG  PHE A   2       3.121   3.413  -2.722  1.00  0.00           C  
ATOM     16  CD1 PHE A   2       2.696   2.106  -2.910  1.00  0.00           C  
ATOM     17  CD2 PHE A   2       2.689   4.098  -1.599  1.00  0.00           C  
ATOM     18  CE1 PHE A   2       1.855   1.497  -1.999  1.00  0.00           C  
ATOM     19  CE2 PHE A   2       1.846   3.494  -0.684  1.00  0.00           C  
ATOM     20  CZ  PHE A   2       1.429   2.193  -0.884  1.00  0.00           C  
ATOM     21  H   PHE A   2       3.220   2.877  -6.045  1.00  0.00           H  
ATOM     22  HA  PHE A   2       2.625   5.380  -4.651  1.00  0.00           H  
ATOM     23  HB2 PHE A   2       4.769   3.333  -4.026  1.00  0.00           H  
ATOM     24  HB3 PHE A   2       4.568   4.872  -3.205  1.00  0.00           H  
ATOM     25  HD1 PHE A   2       3.028   1.562  -3.781  1.00  0.00           H  
ATOM     26  HD2 PHE A   2       3.014   5.115  -1.441  1.00  0.00           H  
ATOM     27  HE1 PHE A   2       1.533   0.479  -2.157  1.00  0.00           H  
ATOM     28  HE2 PHE A   2       1.513   4.041   0.187  1.00  0.00           H  
ATOM     29  HZ  PHE A   2       0.772   1.719  -0.171  1.00  0.00           H  
ATOM     30  N   ARG A   3       3.975   6.307  -6.546  1.00  0.00           N  
ATOM     31  CA  ARG A   3       4.890   7.038  -7.393  1.00  0.00           C  
ATOM     32  C   ARG A   3       5.181   8.408  -6.816  1.00  0.00           C  
ATOM     33  O   ARG A   3       4.497   9.385  -7.132  1.00  0.00           O  
ATOM     34  CB  ARG A   3       4.321   7.195  -8.796  1.00  0.00           C  
ATOM     35  CG  ARG A   3       3.913   5.882  -9.446  1.00  0.00           C  
ATOM     36  CD  ARG A   3       3.415   6.092 -10.864  1.00  0.00           C  
ATOM     37  NE  ARG A   3       2.102   6.743 -10.908  1.00  0.00           N  
ATOM     38  CZ  ARG A   3       1.703   7.553 -11.890  1.00  0.00           C  
ATOM     39  NH1 ARG A   3       2.510   7.804 -12.915  1.00  0.00           N  
ATOM     40  NH2 ARG A   3       0.496   8.107 -11.848  1.00  0.00           N  
ATOM     41  H   ARG A   3       3.025   6.539  -6.511  1.00  0.00           H  
ATOM     42  HA  ARG A   3       5.804   6.473  -7.459  1.00  0.00           H  
ATOM     43  HB2 ARG A   3       3.470   7.854  -8.741  1.00  0.00           H  
ATOM     44  HB3 ARG A   3       5.075   7.660  -9.416  1.00  0.00           H  
ATOM     45  HG2 ARG A   3       4.768   5.225  -9.472  1.00  0.00           H  
ATOM     46  HG3 ARG A   3       3.128   5.430  -8.859  1.00  0.00           H  
ATOM     47  HD2 ARG A   3       4.129   6.710 -11.385  1.00  0.00           H  
ATOM     48  HD3 ARG A   3       3.346   5.132 -11.349  1.00  0.00           H  
ATOM     49  HE  ARG A   3       1.485   6.547 -10.165  1.00  0.00           H  
ATOM     50 HH11 ARG A   3       3.422   7.387 -12.960  1.00  0.00           H  
ATOM     51 HH12 ARG A   3       2.221   8.414 -13.656  1.00  0.00           H  
ATOM     52 HH21 ARG A   3      -0.123   7.922 -11.080  1.00  0.00           H  
ATOM     53 HH22 ARG A   3       0.189   8.717 -12.582  1.00  0.00           H  
ATOM     54  N   SER A   4       6.161   8.477  -5.943  1.00  0.00           N  
ATOM     55  CA  SER A   4       6.595   9.735  -5.393  1.00  0.00           C  
ATOM     56  C   SER A   4       8.074   9.664  -5.019  1.00  0.00           C  
ATOM     57  O   SER A   4       8.421   9.300  -3.892  1.00  0.00           O  
ATOM     58  CB  SER A   4       5.745  10.122  -4.173  1.00  0.00           C  
ATOM     59  OG  SER A   4       4.367  10.233  -4.523  1.00  0.00           O  
ATOM     60  H   SER A   4       6.602   7.652  -5.635  1.00  0.00           H  
ATOM     61  HA  SER A   4       6.469  10.487  -6.157  1.00  0.00           H  
ATOM     62  HB2 SER A   4       5.848   9.365  -3.412  1.00  0.00           H  
ATOM     63  HB3 SER A   4       6.084  11.072  -3.787  1.00  0.00           H  
ATOM     64  HG  SER A   4       4.283  10.121  -5.483  1.00  0.00           H  
ATOM     65  N   PRO A   5       8.973   9.993  -5.967  1.00  0.00           N  
ATOM     66  CA  PRO A   5      10.418  10.005  -5.726  1.00  0.00           C  
ATOM     67  C   PRO A   5      10.832  11.300  -5.043  1.00  0.00           C  
ATOM     68  O   PRO A   5      11.907  11.851  -5.294  1.00  0.00           O  
ATOM     69  CB  PRO A   5      11.019   9.937  -7.147  1.00  0.00           C  
ATOM     70  CG  PRO A   5       9.850   9.837  -8.086  1.00  0.00           C  
ATOM     71  CD  PRO A   5       8.661  10.360  -7.341  1.00  0.00           C  
ATOM     72  HA  PRO A   5      10.741   9.158  -5.140  1.00  0.00           H  
ATOM     73  HB2 PRO A   5      11.595  10.832  -7.332  1.00  0.00           H  
ATOM     74  HB3 PRO A   5      11.662   9.073  -7.226  1.00  0.00           H  
ATOM     75  HG2 PRO A   5      10.033  10.439  -8.965  1.00  0.00           H  
ATOM     76  HG3 PRO A   5       9.693   8.806  -8.366  1.00  0.00           H  
ATOM     77  HD2 PRO A   5       8.583  11.432  -7.451  1.00  0.00           H  
ATOM     78  HD3 PRO A   5       7.758   9.873  -7.676  1.00  0.00           H  
ATOM     79  N   CYS A   6       9.975  11.743  -4.156  1.00  0.00           N  
ATOM     80  CA  CYS A   6      10.142  12.970  -3.419  1.00  0.00           C  
ATOM     81  C   CYS A   6       9.241  12.926  -2.213  1.00  0.00           C  
ATOM     82  O   CYS A   6       8.703  13.934  -1.791  1.00  0.00           O  
ATOM     83  CB  CYS A   6       9.712  14.132  -4.305  1.00  0.00           C  
ATOM     84  SG  CYS A   6       8.149  13.809  -5.204  1.00  0.00           S  
ATOM     85  H   CYS A   6       9.174  11.205  -3.985  1.00  0.00           H  
ATOM     86  HA  CYS A   6      11.172  13.092  -3.127  1.00  0.00           H  
ATOM     87  HB2 CYS A   6       9.547  14.998  -3.676  1.00  0.00           H  
ATOM     88  HB3 CYS A   6      10.481  14.345  -5.033  1.00  0.00           H  
ATOM     89  N   ALA A   7       9.107  11.765  -1.632  1.00  0.00           N  
ATOM     90  CA  ALA A   7       8.182  11.595  -0.546  1.00  0.00           C  
ATOM     91  C   ALA A   7       8.877  11.617   0.789  1.00  0.00           C  
ATOM     92  O   ALA A   7      10.015  11.156   0.921  1.00  0.00           O  
ATOM     93  CB  ALA A   7       7.375  10.313  -0.732  1.00  0.00           C  
ATOM     94  H   ALA A   7       9.656  11.005  -1.925  1.00  0.00           H  
ATOM     95  HA  ALA A   7       7.505  12.433  -0.569  1.00  0.00           H  
ATOM     96  HB1 ALA A   7       6.594  10.264   0.012  1.00  0.00           H  
ATOM     97  HB2 ALA A   7       8.029   9.459  -0.623  1.00  0.00           H  
ATOM     98  HB3 ALA A   7       6.937  10.298  -1.720  1.00  0.00           H  
ATOM     99  N   PRO A   8       8.208  12.171   1.805  1.00  0.00           N  
ATOM    100  CA  PRO A   8       6.874  12.777   1.666  1.00  0.00           C  
ATOM    101  C   PRO A   8       6.909  14.317   1.493  1.00  0.00           C  
ATOM    102  O   PRO A   8       6.116  15.027   2.117  1.00  0.00           O  
ATOM    103  CB  PRO A   8       6.264  12.434   3.017  1.00  0.00           C  
ATOM    104  CG  PRO A   8       7.407  12.573   3.972  1.00  0.00           C  
ATOM    105  CD  PRO A   8       8.657  12.190   3.203  1.00  0.00           C  
ATOM    106  HA  PRO A   8       6.288  12.323   0.882  1.00  0.00           H  
ATOM    107  HB2 PRO A   8       5.465  13.127   3.241  1.00  0.00           H  
ATOM    108  HB3 PRO A   8       5.884  11.424   3.003  1.00  0.00           H  
ATOM    109  HG2 PRO A   8       7.479  13.600   4.306  1.00  0.00           H  
ATOM    110  HG3 PRO A   8       7.268  11.913   4.814  1.00  0.00           H  
ATOM    111  HD2 PRO A   8       9.431  12.928   3.347  1.00  0.00           H  
ATOM    112  HD3 PRO A   8       9.002  11.214   3.509  1.00  0.00           H  
ATOM    113  N   PHE A   9       7.799  14.834   0.635  1.00  0.00           N  
ATOM    114  CA  PHE A   9       7.912  16.290   0.475  1.00  0.00           C  
ATOM    115  C   PHE A   9       7.933  16.740  -0.997  1.00  0.00           C  
ATOM    116  O   PHE A   9       8.998  17.031  -1.550  1.00  0.00           O  
ATOM    117  CB  PHE A   9       9.171  16.820   1.165  1.00  0.00           C  
ATOM    118  CG  PHE A   9       9.274  16.500   2.626  1.00  0.00           C  
ATOM    119  CD1 PHE A   9       8.783  17.377   3.578  1.00  0.00           C  
ATOM    120  CD2 PHE A   9       9.877  15.331   3.045  1.00  0.00           C  
ATOM    121  CE1 PHE A   9       8.894  17.092   4.925  1.00  0.00           C  
ATOM    122  CE2 PHE A   9       9.990  15.038   4.392  1.00  0.00           C  
ATOM    123  CZ  PHE A   9       9.500  15.921   5.332  1.00  0.00           C  
ATOM    124  H   PHE A   9       8.368  14.244   0.096  1.00  0.00           H  
ATOM    125  HA  PHE A   9       7.053  16.735   0.955  1.00  0.00           H  
ATOM    126  HB2 PHE A   9      10.037  16.395   0.681  1.00  0.00           H  
ATOM    127  HB3 PHE A   9       9.204  17.895   1.056  1.00  0.00           H  
ATOM    128  HD1 PHE A   9       8.309  18.292   3.259  1.00  0.00           H  
ATOM    129  HD2 PHE A   9      10.250  14.638   2.300  1.00  0.00           H  
ATOM    130  HE1 PHE A   9       8.508  17.785   5.658  1.00  0.00           H  
ATOM    131  HE2 PHE A   9      10.464  14.120   4.709  1.00  0.00           H  
ATOM    132  HZ  PHE A   9       9.588  15.696   6.385  1.00  0.00           H  
ATOM    133  N   CYS A  10       6.774  16.764  -1.625  1.00  0.00           N  
ATOM    134  CA  CYS A  10       6.626  17.325  -2.968  1.00  0.00           C  
ATOM    135  C   CYS A  10       5.169  17.620  -3.283  1.00  0.00           C  
ATOM    136  O   CYS A  10       4.428  16.747  -3.747  1.00  0.00           O  
ATOM    137  CB  CYS A  10       7.266  16.443  -4.049  1.00  0.00           C  
ATOM    138  SG  CYS A  10       6.735  14.703  -4.057  1.00  0.00           S  
ATOM    139  H   CYS A  10       5.994  16.371  -1.188  1.00  0.00           H  
ATOM    140  HA  CYS A  10       7.144  18.274  -2.955  1.00  0.00           H  
ATOM    141  HB2 CYS A  10       7.023  16.854  -5.016  1.00  0.00           H  
ATOM    142  HB3 CYS A  10       8.337  16.464  -3.923  1.00  0.00           H  
HETATM  143  N   NH2 A  11       4.747  18.842  -3.014  1.00  0.00           N  
HETATM  144  HN1 NH2 A  11       5.393  19.482  -2.647  1.00  0.00           H  
HETATM  145  HN2 NH2 A  11       3.809  19.059  -3.187  1.00  0.00           H  
TER     146      NH2 A  11                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A   1      -2.510   4.893  -2.665  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -1.756   5.038  -3.924  1.00  0.00           C  
ATOM      3  C   GLY A   1      -0.968   6.326  -3.961  1.00  0.00           C  
ATOM      4  O   GLY A   1      -1.486   7.364  -4.367  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -1.863   4.919  -1.852  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -3.026   3.990  -2.647  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -3.193   5.669  -2.569  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -1.076   4.208  -4.025  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -2.452   5.027  -4.750  1.00  0.00           H  
ATOM     10  N   PHE A   2       0.290   6.263  -3.545  1.00  0.00           N  
ATOM     11  CA  PHE A   2       1.150   7.430  -3.512  1.00  0.00           C  
ATOM     12  C   PHE A   2       2.536   7.078  -4.000  1.00  0.00           C  
ATOM     13  O   PHE A   2       3.392   6.661  -3.222  1.00  0.00           O  
ATOM     14  CB  PHE A   2       1.258   8.017  -2.101  1.00  0.00           C  
ATOM     15  CG  PHE A   2      -0.024   8.575  -1.545  1.00  0.00           C  
ATOM     16  CD1 PHE A   2      -0.768   7.852  -0.626  1.00  0.00           C  
ATOM     17  CD2 PHE A   2      -0.477   9.825  -1.933  1.00  0.00           C  
ATOM     18  CE1 PHE A   2      -1.939   8.365  -0.106  1.00  0.00           C  
ATOM     19  CE2 PHE A   2      -1.650  10.343  -1.418  1.00  0.00           C  
ATOM     20  CZ  PHE A   2      -2.381   9.612  -0.502  1.00  0.00           C  
ATOM     21  H   PHE A   2       0.667   5.403  -3.272  1.00  0.00           H  
ATOM     22  HA  PHE A   2       0.726   8.175  -4.169  1.00  0.00           H  
ATOM     23  HB2 PHE A   2       1.599   7.244  -1.430  1.00  0.00           H  
ATOM     24  HB3 PHE A   2       1.993   8.810  -2.119  1.00  0.00           H  
ATOM     25  HD1 PHE A   2      -0.425   6.877  -0.316  1.00  0.00           H  
ATOM     26  HD2 PHE A   2       0.094  10.397  -2.650  1.00  0.00           H  
ATOM     27  HE1 PHE A   2      -2.511   7.792   0.610  1.00  0.00           H  
ATOM     28  HE2 PHE A   2      -1.993  11.318  -1.728  1.00  0.00           H  
ATOM     29  HZ  PHE A   2      -3.297  10.015  -0.096  1.00  0.00           H  
ATOM     30  N   ARG A   3       2.743   7.200  -5.279  1.00  0.00           N  
ATOM     31  CA  ARG A   3       4.056   6.984  -5.849  1.00  0.00           C  
ATOM     32  C   ARG A   3       4.731   8.305  -6.143  1.00  0.00           C  
ATOM     33  O   ARG A   3       4.521   8.903  -7.198  1.00  0.00           O  
ATOM     34  CB  ARG A   3       3.991   6.147  -7.110  1.00  0.00           C  
ATOM     35  CG  ARG A   3       3.681   4.682  -6.862  1.00  0.00           C  
ATOM     36  CD  ARG A   3       3.957   3.856  -8.101  1.00  0.00           C  
ATOM     37  NE  ARG A   3       2.943   4.047  -9.135  1.00  0.00           N  
ATOM     38  CZ  ARG A   3       3.193   3.995 -10.442  1.00  0.00           C  
ATOM     39  NH1 ARG A   3       4.449   3.921 -10.881  1.00  0.00           N  
ATOM     40  NH2 ARG A   3       2.196   4.052 -11.312  1.00  0.00           N  
ATOM     41  H   ARG A   3       1.985   7.424  -5.858  1.00  0.00           H  
ATOM     42  HA  ARG A   3       4.641   6.454  -5.113  1.00  0.00           H  
ATOM     43  HB2 ARG A   3       3.233   6.564  -7.754  1.00  0.00           H  
ATOM     44  HB3 ARG A   3       4.947   6.211  -7.612  1.00  0.00           H  
ATOM     45  HG2 ARG A   3       4.299   4.321  -6.053  1.00  0.00           H  
ATOM     46  HG3 ARG A   3       2.640   4.583  -6.597  1.00  0.00           H  
ATOM     47  HD2 ARG A   3       4.919   4.140  -8.499  1.00  0.00           H  
ATOM     48  HD3 ARG A   3       3.982   2.814  -7.823  1.00  0.00           H  
ATOM     49  HE  ARG A   3       2.015   4.168  -8.824  1.00  0.00           H  
ATOM     50 HH11 ARG A   3       5.215   3.906 -10.234  1.00  0.00           H  
ATOM     51 HH12 ARG A   3       4.646   3.888 -11.865  1.00  0.00           H  
ATOM     52 HH21 ARG A   3       1.247   4.130 -10.999  1.00  0.00           H  
ATOM     53 HH22 ARG A   3       2.381   4.022 -12.299  1.00  0.00           H  
ATOM     54  N   SER A   4       5.500   8.784  -5.198  1.00  0.00           N  
ATOM     55  CA  SER A   4       6.223  10.021  -5.373  1.00  0.00           C  
ATOM     56  C   SER A   4       7.703   9.830  -5.036  1.00  0.00           C  
ATOM     57  O   SER A   4       8.047   9.476  -3.905  1.00  0.00           O  
ATOM     58  CB  SER A   4       5.610  11.108  -4.491  1.00  0.00           C  
ATOM     59  OG  SER A   4       4.215  11.232  -4.736  1.00  0.00           O  
ATOM     60  H   SER A   4       5.575   8.302  -4.345  1.00  0.00           H  
ATOM     61  HA  SER A   4       6.130  10.317  -6.406  1.00  0.00           H  
ATOM     62  HB2 SER A   4       5.759  10.852  -3.454  1.00  0.00           H  
ATOM     63  HB3 SER A   4       6.087  12.054  -4.701  1.00  0.00           H  
ATOM     64  HG  SER A   4       3.956  10.572  -5.388  1.00  0.00           H  
ATOM     65  N   PRO A   5       8.603  10.055  -6.015  1.00  0.00           N  
ATOM     66  CA  PRO A   5      10.055   9.938  -5.803  1.00  0.00           C  
ATOM     67  C   PRO A   5      10.612  11.191  -5.127  1.00  0.00           C  
ATOM     68  O   PRO A   5      11.721  11.642  -5.413  1.00  0.00           O  
ATOM     69  CB  PRO A   5      10.593   9.811  -7.227  1.00  0.00           C  
ATOM     70  CG  PRO A   5       9.629  10.582  -8.063  1.00  0.00           C  
ATOM     71  CD  PRO A   5       8.277  10.436  -7.405  1.00  0.00           C  
ATOM     72  HA  PRO A   5      10.310   9.062  -5.224  1.00  0.00           H  
ATOM     73  HB2 PRO A   5      11.587  10.231  -7.276  1.00  0.00           H  
ATOM     74  HB3 PRO A   5      10.619   8.770  -7.515  1.00  0.00           H  
ATOM     75  HG2 PRO A   5       9.922  11.621  -8.092  1.00  0.00           H  
ATOM     76  HG3 PRO A   5       9.604  10.173  -9.063  1.00  0.00           H  
ATOM     77  HD2 PRO A   5       7.744  11.375  -7.431  1.00  0.00           H  
ATOM     78  HD3 PRO A   5       7.703   9.661  -7.893  1.00  0.00           H  
ATOM     79  N   CYS A   6       9.835  11.712  -4.211  1.00  0.00           N  
ATOM     80  CA  CYS A   6      10.160  12.912  -3.474  1.00  0.00           C  
ATOM     81  C   CYS A   6       9.306  12.956  -2.233  1.00  0.00           C  
ATOM     82  O   CYS A   6       8.908  14.018  -1.770  1.00  0.00           O  
ATOM     83  CB  CYS A   6       9.837  14.119  -4.341  1.00  0.00           C  
ATOM     84  SG  CYS A   6       8.305  13.910  -5.317  1.00  0.00           S  
ATOM     85  H   CYS A   6       8.984  11.265  -4.018  1.00  0.00           H  
ATOM     86  HA  CYS A   6      11.208  12.912  -3.219  1.00  0.00           H  
ATOM     87  HB2 CYS A   6       9.681  14.972  -3.691  1.00  0.00           H  
ATOM     88  HB3 CYS A   6      10.649  14.316  -5.023  1.00  0.00           H  
ATOM     89  N   ALA A   7       9.073  11.804  -1.663  1.00  0.00           N  
ATOM     90  CA  ALA A   7       8.187  11.701  -0.539  1.00  0.00           C  
ATOM     91  C   ALA A   7       8.935  11.694   0.765  1.00  0.00           C  
ATOM     92  O   ALA A   7      10.095  11.278   0.834  1.00  0.00           O  
ATOM     93  CB  ALA A   7       7.310  10.465  -0.670  1.00  0.00           C  
ATOM     94  H   ALA A   7       9.519  10.999  -2.002  1.00  0.00           H  
ATOM     95  HA  ALA A   7       7.550  12.571  -0.538  1.00  0.00           H  
ATOM     96  HB1 ALA A   7       6.757  10.513  -1.596  1.00  0.00           H  
ATOM     97  HB2 ALA A   7       6.622  10.417   0.160  1.00  0.00           H  
ATOM     98  HB3 ALA A   7       7.933   9.583  -0.670  1.00  0.00           H  
ATOM     99  N   PRO A   8       8.279  12.174   1.818  1.00  0.00           N  
ATOM    100  CA  PRO A   8       6.919  12.721   1.732  1.00  0.00           C  
ATOM    101  C   PRO A   8       6.885  14.256   1.567  1.00  0.00           C  
ATOM    102  O   PRO A   8       6.087  14.929   2.222  1.00  0.00           O  
ATOM    103  CB  PRO A   8       6.356  12.331   3.092  1.00  0.00           C  
ATOM    104  CG  PRO A   8       7.524  12.440   4.023  1.00  0.00           C  
ATOM    105  CD  PRO A   8       8.770  12.160   3.201  1.00  0.00           C  
ATOM    106  HA  PRO A   8       6.336  12.253   0.954  1.00  0.00           H  
ATOM    107  HB2 PRO A   8       5.562  13.013   3.363  1.00  0.00           H  
ATOM    108  HB3 PRO A   8       5.977  11.321   3.055  1.00  0.00           H  
ATOM    109  HG2 PRO A   8       7.569  13.439   4.434  1.00  0.00           H  
ATOM    110  HG3 PRO A   8       7.428  11.715   4.817  1.00  0.00           H  
ATOM    111  HD2 PRO A   8       9.506  12.934   3.355  1.00  0.00           H  
ATOM    112  HD3 PRO A   8       9.180  11.193   3.455  1.00  0.00           H  
ATOM    113  N   PHE A   9       7.724  14.817   0.679  1.00  0.00           N  
ATOM    114  CA  PHE A   9       7.768  16.275   0.534  1.00  0.00           C  
ATOM    115  C   PHE A   9       7.880  16.751  -0.921  1.00  0.00           C  
ATOM    116  O   PHE A   9       8.968  17.103  -1.379  1.00  0.00           O  
ATOM    117  CB  PHE A   9       8.929  16.868   1.335  1.00  0.00           C  
ATOM    118  CG  PHE A   9       8.922  16.524   2.793  1.00  0.00           C  
ATOM    119  CD1 PHE A   9       8.232  17.307   3.702  1.00  0.00           C  
ATOM    120  CD2 PHE A   9       9.617  15.426   3.252  1.00  0.00           C  
ATOM    121  CE1 PHE A   9       8.240  16.998   5.046  1.00  0.00           C  
ATOM    122  CE2 PHE A   9       9.628  15.110   4.596  1.00  0.00           C  
ATOM    123  CZ  PHE A   9       8.940  15.899   5.494  1.00  0.00           C  
ATOM    124  H   PHE A   9       8.302  14.256   0.115  1.00  0.00           H  
ATOM    125  HA  PHE A   9       6.852  16.664   0.943  1.00  0.00           H  
ATOM    126  HB2 PHE A   9       9.858  16.506   0.922  1.00  0.00           H  
ATOM    127  HB3 PHE A   9       8.902  17.943   1.244  1.00  0.00           H  
ATOM    128  HD1 PHE A   9       7.683  18.167   3.351  1.00  0.00           H  
ATOM    129  HD2 PHE A   9      10.145  14.805   2.537  1.00  0.00           H  
ATOM    130  HE1 PHE A   9       7.699  17.616   5.748  1.00  0.00           H  
ATOM    131  HE2 PHE A   9      10.177  14.248   4.945  1.00  0.00           H  
ATOM    132  HZ  PHE A   9       8.948  15.655   6.546  1.00  0.00           H  
ATOM    133  N   CYS A  10       6.773  16.746  -1.641  1.00  0.00           N  
ATOM    134  CA  CYS A  10       6.721  17.334  -2.979  1.00  0.00           C  
ATOM    135  C   CYS A  10       5.285  17.603  -3.410  1.00  0.00           C  
ATOM    136  O   CYS A  10       4.662  16.791  -4.091  1.00  0.00           O  
ATOM    137  CB  CYS A  10       7.453  16.478  -4.016  1.00  0.00           C  
ATOM    138  SG  CYS A  10       6.886  14.755  -4.149  1.00  0.00           S  
ATOM    139  H   CYS A  10       5.976  16.306  -1.288  1.00  0.00           H  
ATOM    140  HA  CYS A  10       7.221  18.289  -2.911  1.00  0.00           H  
ATOM    141  HB2 CYS A  10       7.326  16.929  -4.988  1.00  0.00           H  
ATOM    142  HB3 CYS A  10       8.504  16.466  -3.772  1.00  0.00           H  
HETATM  143  N   NH2 A  11       4.762  18.746  -3.019  1.00  0.00           N  
HETATM  144  HN1 NH2 A  11       5.313  19.348  -2.476  1.00  0.00           H  
HETATM  145  HN2 NH2 A  11       3.841  18.949  -3.282  1.00  0.00           H  
TER     146      NH2 A  11                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A   1       3.398  -0.036  -4.947  1.00  0.00           N  
ATOM      2  CA  GLY A   1       2.630   0.595  -3.854  1.00  0.00           C  
ATOM      3  C   GLY A   1       2.787   2.099  -3.826  1.00  0.00           C  
ATOM      4  O   GLY A   1       1.885   2.833  -4.234  1.00  0.00           O  
ATOM      5  H1  GLY A   1       3.088   0.344  -5.864  1.00  0.00           H  
ATOM      6  H2  GLY A   1       3.248  -1.064  -4.942  1.00  0.00           H  
ATOM      7  H3  GLY A   1       4.414   0.152  -4.835  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       1.585   0.358  -3.976  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       2.972   0.195  -2.912  1.00  0.00           H  
ATOM     10  N   PHE A   2       3.934   2.563  -3.356  1.00  0.00           N  
ATOM     11  CA  PHE A   2       4.205   3.984  -3.245  1.00  0.00           C  
ATOM     12  C   PHE A   2       5.612   4.279  -3.694  1.00  0.00           C  
ATOM     13  O   PHE A   2       6.549   4.237  -2.895  1.00  0.00           O  
ATOM     14  CB  PHE A   2       4.033   4.478  -1.800  1.00  0.00           C  
ATOM     15  CG  PHE A   2       2.618   4.474  -1.285  1.00  0.00           C  
ATOM     16  CD1 PHE A   2       2.037   3.308  -0.812  1.00  0.00           C  
ATOM     17  CD2 PHE A   2       1.877   5.641  -1.263  1.00  0.00           C  
ATOM     18  CE1 PHE A   2       0.744   3.307  -0.330  1.00  0.00           C  
ATOM     19  CE2 PHE A   2       0.582   5.648  -0.782  1.00  0.00           C  
ATOM     20  CZ  PHE A   2       0.015   4.478  -0.315  1.00  0.00           C  
ATOM     21  H   PHE A   2       4.638   1.935  -3.094  1.00  0.00           H  
ATOM     22  HA  PHE A   2       3.510   4.511  -3.881  1.00  0.00           H  
ATOM     23  HB2 PHE A   2       4.621   3.852  -1.148  1.00  0.00           H  
ATOM     24  HB3 PHE A   2       4.410   5.491  -1.743  1.00  0.00           H  
ATOM     25  HD1 PHE A   2       2.607   2.391  -0.826  1.00  0.00           H  
ATOM     26  HD2 PHE A   2       2.317   6.557  -1.627  1.00  0.00           H  
ATOM     27  HE1 PHE A   2       0.303   2.392   0.036  1.00  0.00           H  
ATOM     28  HE2 PHE A   2       0.014   6.566  -0.772  1.00  0.00           H  
ATOM     29  HZ  PHE A   2      -0.997   4.481   0.062  1.00  0.00           H  
ATOM     30  N   ARG A   3       5.772   4.532  -4.961  1.00  0.00           N  
ATOM     31  CA  ARG A   3       7.071   4.891  -5.480  1.00  0.00           C  
ATOM     32  C   ARG A   3       7.080   6.325  -5.961  1.00  0.00           C  
ATOM     33  O   ARG A   3       6.766   6.609  -7.114  1.00  0.00           O  
ATOM     34  CB  ARG A   3       7.506   3.958  -6.598  1.00  0.00           C  
ATOM     35  CG  ARG A   3       7.627   2.500  -6.168  1.00  0.00           C  
ATOM     36  CD  ARG A   3       8.314   1.653  -7.228  1.00  0.00           C  
ATOM     37  NE  ARG A   3       7.486   1.451  -8.419  1.00  0.00           N  
ATOM     38  CZ  ARG A   3       7.971   1.294  -9.656  1.00  0.00           C  
ATOM     39  NH1 ARG A   3       9.287   1.291  -9.864  1.00  0.00           N  
ATOM     40  NH2 ARG A   3       7.143   1.121 -10.678  1.00  0.00           N  
ATOM     41  H   ARG A   3       5.003   4.457  -5.563  1.00  0.00           H  
ATOM     42  HA  ARG A   3       7.774   4.799  -4.668  1.00  0.00           H  
ATOM     43  HB2 ARG A   3       6.791   4.041  -7.399  1.00  0.00           H  
ATOM     44  HB3 ARG A   3       8.470   4.286  -6.959  1.00  0.00           H  
ATOM     45  HG2 ARG A   3       8.205   2.452  -5.256  1.00  0.00           H  
ATOM     46  HG3 ARG A   3       6.639   2.105  -5.987  1.00  0.00           H  
ATOM     47  HD2 ARG A   3       9.228   2.145  -7.523  1.00  0.00           H  
ATOM     48  HD3 ARG A   3       8.549   0.691  -6.799  1.00  0.00           H  
ATOM     49  HE  ARG A   3       6.510   1.422  -8.285  1.00  0.00           H  
ATOM     50 HH11 ARG A   3       9.924   1.405  -9.098  1.00  0.00           H  
ATOM     51 HH12 ARG A   3       9.654   1.178 -10.792  1.00  0.00           H  
ATOM     52 HH21 ARG A   3       6.150   1.108 -10.527  1.00  0.00           H  
ATOM     53 HH22 ARG A   3       7.497   1.011 -11.611  1.00  0.00           H  
ATOM     54  N   SER A   4       7.401   7.225  -5.064  1.00  0.00           N  
ATOM     55  CA  SER A   4       7.513   8.626  -5.395  1.00  0.00           C  
ATOM     56  C   SER A   4       8.865   9.157  -4.928  1.00  0.00           C  
ATOM     57  O   SER A   4       9.150   9.173  -3.732  1.00  0.00           O  
ATOM     58  CB  SER A   4       6.369   9.412  -4.760  1.00  0.00           C  
ATOM     59  OG  SER A   4       5.115   8.919  -5.208  1.00  0.00           O  
ATOM     60  H   SER A   4       7.557   6.940  -4.138  1.00  0.00           H  
ATOM     61  HA  SER A   4       7.453   8.718  -6.469  1.00  0.00           H  
ATOM     62  HB2 SER A   4       6.421   9.313  -3.687  1.00  0.00           H  
ATOM     63  HB3 SER A   4       6.454  10.454  -5.032  1.00  0.00           H  
ATOM     64  HG  SER A   4       5.118   8.878  -6.172  1.00  0.00           H  
ATOM     65  N   PRO A   5       9.717   9.602  -5.875  1.00  0.00           N  
ATOM     66  CA  PRO A   5      11.082  10.073  -5.571  1.00  0.00           C  
ATOM     67  C   PRO A   5      11.107  11.480  -4.962  1.00  0.00           C  
ATOM     68  O   PRO A   5      12.013  12.278  -5.239  1.00  0.00           O  
ATOM     69  CB  PRO A   5      11.744  10.081  -6.950  1.00  0.00           C  
ATOM     70  CG  PRO A   5      10.628  10.358  -7.895  1.00  0.00           C  
ATOM     71  CD  PRO A   5       9.415   9.682  -7.319  1.00  0.00           C  
ATOM     72  HA  PRO A   5      11.605   9.388  -4.921  1.00  0.00           H  
ATOM     73  HB2 PRO A   5      12.498  10.853  -6.985  1.00  0.00           H  
ATOM     74  HB3 PRO A   5      12.195   9.119  -7.143  1.00  0.00           H  
ATOM     75  HG2 PRO A   5      10.464  11.423  -7.966  1.00  0.00           H  
ATOM     76  HG3 PRO A   5      10.858   9.948  -8.867  1.00  0.00           H  
ATOM     77  HD2 PRO A   5       8.532  10.279  -7.496  1.00  0.00           H  
ATOM     78  HD3 PRO A   5       9.295   8.696  -7.743  1.00  0.00           H  
ATOM     79  N   CYS A   6      10.135  11.762  -4.122  1.00  0.00           N  
ATOM     80  CA  CYS A   6      10.046  13.036  -3.437  1.00  0.00           C  
ATOM     81  C   CYS A   6       9.101  12.922  -2.263  1.00  0.00           C  
ATOM     82  O   CYS A   6       8.393  13.859  -1.936  1.00  0.00           O  
ATOM     83  CB  CYS A   6       9.528  14.106  -4.391  1.00  0.00           C  
ATOM     84  SG  CYS A   6       7.932  13.687  -5.187  1.00  0.00           S  
ATOM     85  H   CYS A   6       9.454  11.078  -3.947  1.00  0.00           H  
ATOM     86  HA  CYS A   6      11.028  13.311  -3.090  1.00  0.00           H  
ATOM     87  HB2 CYS A   6       9.379  15.012  -3.823  1.00  0.00           H  
ATOM     88  HB3 CYS A   6      10.256  14.282  -5.169  1.00  0.00           H  
ATOM     89  N   ALA A   7       9.115  11.805  -1.597  1.00  0.00           N  
ATOM     90  CA  ALA A   7       8.181  11.602  -0.523  1.00  0.00           C  
ATOM     91  C   ALA A   7       8.858  11.609   0.821  1.00  0.00           C  
ATOM     92  O   ALA A   7       9.982  11.122   0.969  1.00  0.00           O  
ATOM     93  CB  ALA A   7       7.393  10.320  -0.732  1.00  0.00           C  
ATOM     94  H   ALA A   7       9.770  11.106  -1.817  1.00  0.00           H  
ATOM     95  HA  ALA A   7       7.492  12.431  -0.544  1.00  0.00           H  
ATOM     96  HB1 ALA A   7       6.652  10.223   0.047  1.00  0.00           H  
ATOM     97  HB2 ALA A   7       8.066   9.477  -0.699  1.00  0.00           H  
ATOM     98  HB3 ALA A   7       6.903  10.353  -1.694  1.00  0.00           H  
ATOM     99  N   PRO A   8       8.179  12.167   1.829  1.00  0.00           N  
ATOM    100  CA  PRO A   8       6.851  12.786   1.668  1.00  0.00           C  
ATOM    101  C   PRO A   8       6.907  14.319   1.448  1.00  0.00           C  
ATOM    102  O   PRO A   8       6.079  15.055   1.995  1.00  0.00           O  
ATOM    103  CB  PRO A   8       6.228  12.490   3.024  1.00  0.00           C  
ATOM    104  CG  PRO A   8       7.368  12.633   3.982  1.00  0.00           C  
ATOM    105  CD  PRO A   8       8.610  12.181   3.236  1.00  0.00           C  
ATOM    106  HA  PRO A   8       6.265  12.316   0.894  1.00  0.00           H  
ATOM    107  HB2 PRO A   8       5.443  13.205   3.225  1.00  0.00           H  
ATOM    108  HB3 PRO A   8       5.828  11.488   3.035  1.00  0.00           H  
ATOM    109  HG2 PRO A   8       7.470  13.670   4.275  1.00  0.00           H  
ATOM    110  HG3 PRO A   8       7.203  12.010   4.848  1.00  0.00           H  
ATOM    111  HD2 PRO A   8       9.416  12.883   3.383  1.00  0.00           H  
ATOM    112  HD3 PRO A   8       8.905  11.193   3.557  1.00  0.00           H  
ATOM    113  N   PHE A   9       7.848  14.806   0.631  1.00  0.00           N  
ATOM    114  CA  PHE A   9       7.982  16.258   0.443  1.00  0.00           C  
ATOM    115  C   PHE A   9       7.977  16.699  -1.036  1.00  0.00           C  
ATOM    116  O   PHE A   9       9.032  16.963  -1.620  1.00  0.00           O  
ATOM    117  CB  PHE A   9       9.255  16.775   1.119  1.00  0.00           C  
ATOM    118  CG  PHE A   9       9.338  16.489   2.590  1.00  0.00           C  
ATOM    119  CD1 PHE A   9       8.890  17.414   3.516  1.00  0.00           C  
ATOM    120  CD2 PHE A   9       9.876  15.302   3.045  1.00  0.00           C  
ATOM    121  CE1 PHE A   9       8.977  17.161   4.870  1.00  0.00           C  
ATOM    122  CE2 PHE A   9       9.965  15.039   4.401  1.00  0.00           C  
ATOM    123  CZ  PHE A   9       9.517  15.971   5.313  1.00  0.00           C  
ATOM    124  H   PHE A   9       8.446  14.196   0.145  1.00  0.00           H  
ATOM    125  HA  PHE A   9       7.138  16.719   0.931  1.00  0.00           H  
ATOM    126  HB2 PHE A   9      10.111  16.317   0.648  1.00  0.00           H  
ATOM    127  HB3 PHE A   9       9.312  17.845   0.983  1.00  0.00           H  
ATOM    128  HD1 PHE A   9       8.466  18.346   3.170  1.00  0.00           H  
ATOM    129  HD2 PHE A   9      10.217  14.569   2.323  1.00  0.00           H  
ATOM    130  HE1 PHE A   9       8.624  17.892   5.582  1.00  0.00           H  
ATOM    131  HE2 PHE A   9      10.388  14.107   4.744  1.00  0.00           H  
ATOM    132  HZ  PHE A   9       9.588  15.769   6.372  1.00  0.00           H  
ATOM    133  N   CYS A  10       6.794  16.748  -1.630  1.00  0.00           N  
ATOM    134  CA  CYS A  10       6.610  17.308  -2.973  1.00  0.00           C  
ATOM    135  C   CYS A  10       5.145  17.631  -3.235  1.00  0.00           C  
ATOM    136  O   CYS A  10       4.376  16.780  -3.690  1.00  0.00           O  
ATOM    137  CB  CYS A  10       7.172  16.400  -4.074  1.00  0.00           C  
ATOM    138  SG  CYS A  10       6.554  14.684  -4.073  1.00  0.00           S  
ATOM    139  H   CYS A  10       6.020  16.374  -1.165  1.00  0.00           H  
ATOM    140  HA  CYS A  10       7.152  18.242  -2.988  1.00  0.00           H  
ATOM    141  HB2 CYS A  10       6.917  16.828  -5.031  1.00  0.00           H  
ATOM    142  HB3 CYS A  10       8.244  16.376  -3.982  1.00  0.00           H  
HETATM  143  N   NH2 A  11       4.751  18.850  -2.928  1.00  0.00           N  
HETATM  144  HN1 NH2 A  11       5.417  19.475  -2.571  1.00  0.00           H  
HETATM  145  HN2 NH2 A  11       3.810  19.081  -3.069  1.00  0.00           H  
TER     146      NH2 A  11                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A   1       0.557   1.019  -1.950  1.00  0.00           N  
ATOM      2  CA  GLY A   1       1.868   1.372  -2.523  1.00  0.00           C  
ATOM      3  C   GLY A   1       2.099   2.864  -2.537  1.00  0.00           C  
ATOM      4  O   GLY A   1       1.149   3.645  -2.617  1.00  0.00           O  
ATOM      5  H1  GLY A   1       0.503   1.338  -0.961  1.00  0.00           H  
ATOM      6  H2  GLY A   1       0.416  -0.010  -1.975  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -0.200   1.482  -2.487  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       2.644   0.905  -1.936  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       1.920   0.997  -3.534  1.00  0.00           H  
ATOM     10  N   PHE A   2       3.359   3.259  -2.466  1.00  0.00           N  
ATOM     11  CA  PHE A   2       3.738   4.651  -2.464  1.00  0.00           C  
ATOM     12  C   PHE A   2       4.880   4.860  -3.429  1.00  0.00           C  
ATOM     13  O   PHE A   2       6.048   4.735  -3.062  1.00  0.00           O  
ATOM     14  CB  PHE A   2       4.179   5.110  -1.066  1.00  0.00           C  
ATOM     15  CG  PHE A   2       3.125   4.997   0.001  1.00  0.00           C  
ATOM     16  CD1 PHE A   2       3.040   3.864   0.796  1.00  0.00           C  
ATOM     17  CD2 PHE A   2       2.228   6.027   0.217  1.00  0.00           C  
ATOM     18  CE1 PHE A   2       2.079   3.763   1.782  1.00  0.00           C  
ATOM     19  CE2 PHE A   2       1.265   5.932   1.200  1.00  0.00           C  
ATOM     20  CZ  PHE A   2       1.191   4.798   1.984  1.00  0.00           C  
ATOM     21  H   PHE A   2       4.075   2.591  -2.436  1.00  0.00           H  
ATOM     22  HA  PHE A   2       2.889   5.238  -2.780  1.00  0.00           H  
ATOM     23  HB2 PHE A   2       5.025   4.515  -0.756  1.00  0.00           H  
ATOM     24  HB3 PHE A   2       4.486   6.145  -1.127  1.00  0.00           H  
ATOM     25  HD1 PHE A   2       3.735   3.052   0.637  1.00  0.00           H  
ATOM     26  HD2 PHE A   2       2.284   6.914  -0.396  1.00  0.00           H  
ATOM     27  HE1 PHE A   2       2.024   2.874   2.393  1.00  0.00           H  
ATOM     28  HE2 PHE A   2       0.570   6.743   1.356  1.00  0.00           H  
ATOM     29  HZ  PHE A   2       0.438   4.722   2.755  1.00  0.00           H  
ATOM     30  N   ARG A   3       4.549   5.128  -4.658  1.00  0.00           N  
ATOM     31  CA  ARG A   3       5.555   5.385  -5.665  1.00  0.00           C  
ATOM     32  C   ARG A   3       5.719   6.884  -5.875  1.00  0.00           C  
ATOM     33  O   ARG A   3       5.027   7.489  -6.699  1.00  0.00           O  
ATOM     34  CB  ARG A   3       5.196   4.709  -6.987  1.00  0.00           C  
ATOM     35  CG  ARG A   3       4.882   3.217  -6.853  1.00  0.00           C  
ATOM     36  CD  ARG A   3       4.823   2.512  -8.210  1.00  0.00           C  
ATOM     37  NE  ARG A   3       3.686   2.946  -9.031  1.00  0.00           N  
ATOM     38  CZ  ARG A   3       3.682   2.961 -10.372  1.00  0.00           C  
ATOM     39  NH1 ARG A   3       4.719   2.476 -11.052  1.00  0.00           N  
ATOM     40  NH2 ARG A   3       2.627   3.432 -11.027  1.00  0.00           N  
ATOM     41  H   ARG A   3       3.599   5.142  -4.892  1.00  0.00           H  
ATOM     42  HA  ARG A   3       6.486   4.974  -5.311  1.00  0.00           H  
ATOM     43  HB2 ARG A   3       4.345   5.226  -7.397  1.00  0.00           H  
ATOM     44  HB3 ARG A   3       6.029   4.822  -7.665  1.00  0.00           H  
ATOM     45  HG2 ARG A   3       5.652   2.752  -6.254  1.00  0.00           H  
ATOM     46  HG3 ARG A   3       3.929   3.107  -6.357  1.00  0.00           H  
ATOM     47  HD2 ARG A   3       5.736   2.723  -8.745  1.00  0.00           H  
ATOM     48  HD3 ARG A   3       4.748   1.449  -8.040  1.00  0.00           H  
ATOM     49  HE  ARG A   3       2.883   3.250  -8.551  1.00  0.00           H  
ATOM     50 HH11 ARG A   3       5.508   2.091 -10.567  1.00  0.00           H  
ATOM     51 HH12 ARG A   3       4.722   2.483 -12.056  1.00  0.00           H  
ATOM     52 HH21 ARG A   3       1.828   3.779 -10.527  1.00  0.00           H  
ATOM     53 HH22 ARG A   3       2.612   3.449 -12.031  1.00  0.00           H  
ATOM     54  N   SER A   4       6.600   7.488  -5.100  1.00  0.00           N  
ATOM     55  CA  SER A   4       6.873   8.910  -5.213  1.00  0.00           C  
ATOM     56  C   SER A   4       8.339   9.201  -4.873  1.00  0.00           C  
ATOM     57  O   SER A   4       8.756   9.057  -3.725  1.00  0.00           O  
ATOM     58  CB  SER A   4       5.938   9.698  -4.287  1.00  0.00           C  
ATOM     59  OG  SER A   4       4.574   9.442  -4.606  1.00  0.00           O  
ATOM     60  H   SER A   4       7.071   6.967  -4.410  1.00  0.00           H  
ATOM     61  HA  SER A   4       6.685   9.202  -6.233  1.00  0.00           H  
ATOM     62  HB2 SER A   4       6.118   9.401  -3.266  1.00  0.00           H  
ATOM     63  HB3 SER A   4       6.130  10.755  -4.397  1.00  0.00           H  
ATOM     64  HG  SER A   4       4.531   9.162  -5.532  1.00  0.00           H  
ATOM     65  N   PRO A   5       9.138   9.622  -5.872  1.00  0.00           N  
ATOM     66  CA  PRO A   5      10.570   9.892  -5.683  1.00  0.00           C  
ATOM     67  C   PRO A   5      10.833  11.274  -5.077  1.00  0.00           C  
ATOM     68  O   PRO A   5      11.815  11.937  -5.408  1.00  0.00           O  
ATOM     69  CB  PRO A   5      11.103   9.836  -7.111  1.00  0.00           C  
ATOM     70  CG  PRO A   5       9.971  10.322  -7.948  1.00  0.00           C  
ATOM     71  CD  PRO A   5       8.710   9.866  -7.264  1.00  0.00           C  
ATOM     72  HA  PRO A   5      11.046   9.131  -5.084  1.00  0.00           H  
ATOM     73  HB2 PRO A   5      11.969  10.476  -7.199  1.00  0.00           H  
ATOM     74  HB3 PRO A   5      11.369   8.821  -7.361  1.00  0.00           H  
ATOM     75  HG2 PRO A   5       9.996  11.401  -8.005  1.00  0.00           H  
ATOM     76  HG3 PRO A   5      10.036   9.894  -8.938  1.00  0.00           H  
ATOM     77  HD2 PRO A   5       7.959  10.642  -7.302  1.00  0.00           H  
ATOM     78  HD3 PRO A   5       8.340   8.959  -7.717  1.00  0.00           H  
ATOM     79  N   CYS A   6       9.969  11.677  -4.177  1.00  0.00           N  
ATOM     80  CA  CYS A   6      10.094  12.948  -3.487  1.00  0.00           C  
ATOM     81  C   CYS A   6       9.219  12.933  -2.262  1.00  0.00           C  
ATOM     82  O   CYS A   6       8.675  13.951  -1.862  1.00  0.00           O  
ATOM     83  CB  CYS A   6       9.635  14.073  -4.405  1.00  0.00           C  
ATOM     84  SG  CYS A   6       8.041  13.738  -5.234  1.00  0.00           S  
ATOM     85  H   CYS A   6       9.210  11.095  -3.961  1.00  0.00           H  
ATOM     86  HA  CYS A   6      11.124  13.103  -3.209  1.00  0.00           H  
ATOM     87  HB2 CYS A   6       9.500  14.962  -3.801  1.00  0.00           H  
ATOM     88  HB3 CYS A   6      10.380  14.256  -5.163  1.00  0.00           H  
ATOM     89  N   ALA A   7       9.130  11.801  -1.628  1.00  0.00           N  
ATOM     90  CA  ALA A   7       8.221  11.664  -0.528  1.00  0.00           C  
ATOM     91  C   ALA A   7       8.924  11.687   0.800  1.00  0.00           C  
ATOM     92  O   ALA A   7      10.084  11.286   0.916  1.00  0.00           O  
ATOM     93  CB  ALA A   7       7.385  10.406  -0.688  1.00  0.00           C  
ATOM     94  H   ALA A   7       9.698  11.044  -1.890  1.00  0.00           H  
ATOM     95  HA  ALA A   7       7.558  12.514  -0.552  1.00  0.00           H  
ATOM     96  HB1 ALA A   7       6.851  10.447  -1.625  1.00  0.00           H  
ATOM     97  HB2 ALA A   7       6.680  10.334   0.127  1.00  0.00           H  
ATOM     98  HB3 ALA A   7       8.031   9.541  -0.681  1.00  0.00           H  
ATOM     99  N   PRO A   8       8.232  12.187   1.823  1.00  0.00           N  
ATOM    100  CA  PRO A   8       6.876  12.742   1.684  1.00  0.00           C  
ATOM    101  C   PRO A   8       6.864  14.277   1.504  1.00  0.00           C  
ATOM    102  O   PRO A   8       6.034  14.962   2.101  1.00  0.00           O  
ATOM    103  CB  PRO A   8       6.273  12.381   3.032  1.00  0.00           C  
ATOM    104  CG  PRO A   8       7.410  12.533   3.991  1.00  0.00           C  
ATOM    105  CD  PRO A   8       8.672  12.189   3.223  1.00  0.00           C  
ATOM    106  HA  PRO A   8       6.311  12.269   0.896  1.00  0.00           H  
ATOM    107  HB2 PRO A   8       5.463  13.060   3.259  1.00  0.00           H  
ATOM    108  HB3 PRO A   8       5.908  11.365   3.010  1.00  0.00           H  
ATOM    109  HG2 PRO A   8       7.457  13.557   4.339  1.00  0.00           H  
ATOM    110  HG3 PRO A   8       7.282  11.859   4.824  1.00  0.00           H  
ATOM    111  HD2 PRO A   8       9.431  12.939   3.386  1.00  0.00           H  
ATOM    112  HD3 PRO A   8       9.037  11.213   3.512  1.00  0.00           H  
ATOM    113  N   PHE A   9       7.754  14.813   0.661  1.00  0.00           N  
ATOM    114  CA  PHE A   9       7.844  16.271   0.501  1.00  0.00           C  
ATOM    115  C   PHE A   9       7.918  16.722  -0.966  1.00  0.00           C  
ATOM    116  O   PHE A   9       9.002  16.989  -1.485  1.00  0.00           O  
ATOM    117  CB  PHE A   9       9.055  16.830   1.255  1.00  0.00           C  
ATOM    118  CG  PHE A   9       9.070  16.534   2.724  1.00  0.00           C  
ATOM    119  CD1 PHE A   9       8.482  17.401   3.627  1.00  0.00           C  
ATOM    120  CD2 PHE A   9       9.689  15.397   3.200  1.00  0.00           C  
ATOM    121  CE1 PHE A   9       8.511  17.139   4.982  1.00  0.00           C  
ATOM    122  CE2 PHE A   9       9.720  15.124   4.556  1.00  0.00           C  
ATOM    123  CZ  PHE A   9       9.132  15.999   5.447  1.00  0.00           C  
ATOM    124  H   PHE A   9       8.341  14.235   0.129  1.00  0.00           H  
ATOM    125  HA  PHE A   9       6.953  16.695   0.940  1.00  0.00           H  
ATOM    126  HB2 PHE A   9       9.954  16.411   0.830  1.00  0.00           H  
ATOM    127  HB3 PHE A   9       9.077  17.903   1.129  1.00  0.00           H  
ATOM    128  HD1 PHE A   9       7.995  18.292   3.263  1.00  0.00           H  
ATOM    129  HD2 PHE A   9      10.139  14.712   2.491  1.00  0.00           H  
ATOM    130  HE1 PHE A   9       8.047  17.824   5.676  1.00  0.00           H  
ATOM    131  HE2 PHE A   9      10.207  14.231   4.916  1.00  0.00           H  
ATOM    132  HZ  PHE A   9       9.155  15.789   6.506  1.00  0.00           H  
ATOM    133  N   CYS A  10       6.780  16.759  -1.628  1.00  0.00           N  
ATOM    134  CA  CYS A  10       6.675  17.325  -2.969  1.00  0.00           C  
ATOM    135  C   CYS A  10       5.229  17.652  -3.304  1.00  0.00           C  
ATOM    136  O   CYS A  10       4.549  16.897  -4.001  1.00  0.00           O  
ATOM    137  CB  CYS A  10       7.299  16.417  -4.039  1.00  0.00           C  
ATOM    138  SG  CYS A  10       6.682  14.699  -4.070  1.00  0.00           S  
ATOM    139  H   CYS A  10       5.985  16.371  -1.218  1.00  0.00           H  
ATOM    140  HA  CYS A  10       7.222  18.257  -2.951  1.00  0.00           H  
ATOM    141  HB2 CYS A  10       7.101  16.844  -5.011  1.00  0.00           H  
ATOM    142  HB3 CYS A  10       8.365  16.389  -3.883  1.00  0.00           H  
HETATM  143  N   NH2 A  11       4.757  18.776  -2.803  1.00  0.00           N  
HETATM  144  HN1 NH2 A  11       5.357  19.327  -2.255  1.00  0.00           H  
HETATM  145  HN2 NH2 A  11       3.828  19.015  -2.995  1.00  0.00           H  
TER     146      NH2 A  11                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A   1      -2.237   4.769  -3.625  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -0.948   4.829  -2.908  1.00  0.00           C  
ATOM      3  C   GLY A   1      -0.094   5.986  -3.377  1.00  0.00           C  
ATOM      4  O   GLY A   1      -0.441   6.669  -4.345  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -2.762   5.654  -3.482  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -2.813   3.980  -3.274  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -2.075   4.643  -4.643  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -1.138   4.938  -1.851  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -0.414   3.906  -3.077  1.00  0.00           H  
ATOM     10  N   PHE A   2       1.027   6.205  -2.706  1.00  0.00           N  
ATOM     11  CA  PHE A   2       1.915   7.300  -3.028  1.00  0.00           C  
ATOM     12  C   PHE A   2       3.360   6.855  -3.000  1.00  0.00           C  
ATOM     13  O   PHE A   2       4.013   6.891  -1.958  1.00  0.00           O  
ATOM     14  CB  PHE A   2       1.739   8.478  -2.055  1.00  0.00           C  
ATOM     15  CG  PHE A   2       0.457   9.245  -2.216  1.00  0.00           C  
ATOM     16  CD1 PHE A   2      -0.654   8.937  -1.448  1.00  0.00           C  
ATOM     17  CD2 PHE A   2       0.368  10.283  -3.128  1.00  0.00           C  
ATOM     18  CE1 PHE A   2      -1.828   9.649  -1.588  1.00  0.00           C  
ATOM     19  CE2 PHE A   2      -0.805  10.998  -3.274  1.00  0.00           C  
ATOM     20  CZ  PHE A   2      -1.904  10.680  -2.502  1.00  0.00           C  
ATOM     21  H   PHE A   2       1.284   5.596  -1.983  1.00  0.00           H  
ATOM     22  HA  PHE A   2       1.674   7.639  -4.024  1.00  0.00           H  
ATOM     23  HB2 PHE A   2       1.771   8.103  -1.044  1.00  0.00           H  
ATOM     24  HB3 PHE A   2       2.562   9.165  -2.199  1.00  0.00           H  
ATOM     25  HD1 PHE A   2      -0.595   8.130  -0.734  1.00  0.00           H  
ATOM     26  HD2 PHE A   2       1.228  10.533  -3.732  1.00  0.00           H  
ATOM     27  HE1 PHE A   2      -2.687   9.399  -0.984  1.00  0.00           H  
ATOM     28  HE2 PHE A   2      -0.861  11.804  -3.990  1.00  0.00           H  
ATOM     29  HZ  PHE A   2      -2.822  11.238  -2.613  1.00  0.00           H  
ATOM     30  N   ARG A   3       3.838   6.392  -4.117  1.00  0.00           N  
ATOM     31  CA  ARG A   3       5.240   6.073  -4.252  1.00  0.00           C  
ATOM     32  C   ARG A   3       5.877   7.032  -5.229  1.00  0.00           C  
ATOM     33  O   ARG A   3       5.891   6.798  -6.435  1.00  0.00           O  
ATOM     34  CB  ARG A   3       5.463   4.622  -4.683  1.00  0.00           C  
ATOM     35  CG  ARG A   3       4.973   3.608  -3.647  1.00  0.00           C  
ATOM     36  CD  ARG A   3       5.480   2.196  -3.923  1.00  0.00           C  
ATOM     37  NE  ARG A   3       4.842   1.567  -5.083  1.00  0.00           N  
ATOM     38  CZ  ARG A   3       5.410   0.605  -5.819  1.00  0.00           C  
ATOM     39  NH1 ARG A   3       6.618   0.153  -5.509  1.00  0.00           N  
ATOM     40  NH2 ARG A   3       4.768   0.095  -6.863  1.00  0.00           N  
ATOM     41  H   ARG A   3       3.227   6.252  -4.871  1.00  0.00           H  
ATOM     42  HA  ARG A   3       5.694   6.222  -3.283  1.00  0.00           H  
ATOM     43  HB2 ARG A   3       4.945   4.468  -5.616  1.00  0.00           H  
ATOM     44  HB3 ARG A   3       6.520   4.468  -4.840  1.00  0.00           H  
ATOM     45  HG2 ARG A   3       5.322   3.914  -2.673  1.00  0.00           H  
ATOM     46  HG3 ARG A   3       3.894   3.603  -3.654  1.00  0.00           H  
ATOM     47  HD2 ARG A   3       6.543   2.243  -4.097  1.00  0.00           H  
ATOM     48  HD3 ARG A   3       5.290   1.591  -3.049  1.00  0.00           H  
ATOM     49  HE  ARG A   3       3.938   1.878  -5.319  1.00  0.00           H  
ATOM     50 HH11 ARG A   3       7.118   0.526  -4.722  1.00  0.00           H  
ATOM     51 HH12 ARG A   3       7.047  -0.566  -6.061  1.00  0.00           H  
ATOM     52 HH21 ARG A   3       3.850   0.424  -7.111  1.00  0.00           H  
ATOM     53 HH22 ARG A   3       5.197  -0.626  -7.418  1.00  0.00           H  
ATOM     54  N   SER A   4       6.352   8.140  -4.705  1.00  0.00           N  
ATOM     55  CA  SER A   4       6.967   9.168  -5.514  1.00  0.00           C  
ATOM     56  C   SER A   4       8.389   9.424  -5.032  1.00  0.00           C  
ATOM     57  O   SER A   4       8.648   9.400  -3.830  1.00  0.00           O  
ATOM     58  CB  SER A   4       6.142  10.451  -5.421  1.00  0.00           C  
ATOM     59  OG  SER A   4       4.761  10.178  -5.616  1.00  0.00           O  
ATOM     60  H   SER A   4       6.288   8.276  -3.735  1.00  0.00           H  
ATOM     61  HA  SER A   4       6.988   8.831  -6.538  1.00  0.00           H  
ATOM     62  HB2 SER A   4       6.278  10.892  -4.445  1.00  0.00           H  
ATOM     63  HB3 SER A   4       6.471  11.145  -6.180  1.00  0.00           H  
ATOM     64  HG  SER A   4       4.672   9.290  -5.982  1.00  0.00           H  
ATOM     65  N   PRO A   5       9.328   9.690  -5.960  1.00  0.00           N  
ATOM     66  CA  PRO A   5      10.743   9.936  -5.622  1.00  0.00           C  
ATOM     67  C   PRO A   5      10.967  11.317  -4.986  1.00  0.00           C  
ATOM     68  O   PRO A   5      11.964  11.988  -5.254  1.00  0.00           O  
ATOM     69  CB  PRO A   5      11.435   9.859  -6.983  1.00  0.00           C  
ATOM     70  CG  PRO A   5      10.391  10.278  -7.956  1.00  0.00           C  
ATOM     71  CD  PRO A   5       9.088   9.764  -7.415  1.00  0.00           C  
ATOM     72  HA  PRO A   5      11.134   9.170  -4.969  1.00  0.00           H  
ATOM     73  HB2 PRO A   5      12.284  10.526  -6.996  1.00  0.00           H  
ATOM     74  HB3 PRO A   5      11.761   8.847  -7.169  1.00  0.00           H  
ATOM     75  HG2 PRO A   5      10.370  11.355  -8.029  1.00  0.00           H  
ATOM     76  HG3 PRO A   5      10.596   9.840  -8.921  1.00  0.00           H  
ATOM     77  HD2 PRO A   5       8.288  10.454  -7.641  1.00  0.00           H  
ATOM     78  HD3 PRO A   5       8.870   8.787  -7.820  1.00  0.00           H  
ATOM     79  N   CYS A   6      10.044  11.712  -4.142  1.00  0.00           N  
ATOM     80  CA  CYS A   6      10.106  12.979  -3.444  1.00  0.00           C  
ATOM     81  C   CYS A   6       9.181  12.932  -2.256  1.00  0.00           C  
ATOM     82  O   CYS A   6       8.584  13.928  -1.883  1.00  0.00           O  
ATOM     83  CB  CYS A   6       9.657  14.105  -4.374  1.00  0.00           C  
ATOM     84  SG  CYS A   6       8.082  13.764  -5.246  1.00  0.00           S  
ATOM     85  H   CYS A   6       9.282  11.116  -3.971  1.00  0.00           H  
ATOM     86  HA  CYS A   6      11.119  13.158  -3.120  1.00  0.00           H  
ATOM     87  HB2 CYS A   6       9.502  14.993  -3.774  1.00  0.00           H  
ATOM     88  HB3 CYS A   6      10.418  14.293  -5.115  1.00  0.00           H  
ATOM     89  N   ALA A   7       9.096  11.793  -1.627  1.00  0.00           N  
ATOM     90  CA  ALA A   7       8.178  11.642  -0.536  1.00  0.00           C  
ATOM     91  C   ALA A   7       8.885  11.651   0.789  1.00  0.00           C  
ATOM     92  O   ALA A   7      10.043  11.240   0.896  1.00  0.00           O  
ATOM     93  CB  ALA A   7       7.341  10.381  -0.705  1.00  0.00           C  
ATOM     94  H   ALA A   7       9.666  11.038  -1.893  1.00  0.00           H  
ATOM     95  HA  ALA A   7       7.518  12.493  -0.554  1.00  0.00           H  
ATOM     96  HB1 ALA A   7       6.585  10.343   0.064  1.00  0.00           H  
ATOM     97  HB2 ALA A   7       7.979   9.515  -0.623  1.00  0.00           H  
ATOM     98  HB3 ALA A   7       6.867  10.390  -1.677  1.00  0.00           H  
ATOM     99  N   PRO A   8       8.214  12.167   1.815  1.00  0.00           N  
ATOM    100  CA  PRO A   8       6.878  12.764   1.684  1.00  0.00           C  
ATOM    101  C   PRO A   8       6.918  14.299   1.516  1.00  0.00           C  
ATOM    102  O   PRO A   8       6.151  15.011   2.160  1.00  0.00           O  
ATOM    103  CB  PRO A   8       6.269  12.412   3.033  1.00  0.00           C  
ATOM    104  CG  PRO A   8       7.414  12.525   3.986  1.00  0.00           C  
ATOM    105  CD  PRO A   8       8.659  12.147   3.212  1.00  0.00           C  
ATOM    106  HA  PRO A   8       6.296  12.314   0.895  1.00  0.00           H  
ATOM    107  HB2 PRO A   8       5.479  13.111   3.268  1.00  0.00           H  
ATOM    108  HB3 PRO A   8       5.878  11.406   3.007  1.00  0.00           H  
ATOM    109  HG2 PRO A   8       7.494  13.545   4.340  1.00  0.00           H  
ATOM    110  HG3 PRO A   8       7.268  11.851   4.815  1.00  0.00           H  
ATOM    111  HD2 PRO A   8       9.442  12.873   3.375  1.00  0.00           H  
ATOM    112  HD3 PRO A   8       8.994  11.160   3.496  1.00  0.00           H  
ATOM    113  N   PHE A   9       7.786  14.811   0.634  1.00  0.00           N  
ATOM    114  CA  PHE A   9       7.907  16.264   0.482  1.00  0.00           C  
ATOM    115  C   PHE A   9       7.937  16.723  -0.992  1.00  0.00           C  
ATOM    116  O   PHE A   9       9.005  17.021  -1.534  1.00  0.00           O  
ATOM    117  CB  PHE A   9       9.174  16.775   1.182  1.00  0.00           C  
ATOM    118  CG  PHE A   9       9.269  16.445   2.644  1.00  0.00           C  
ATOM    119  CD1 PHE A   9       8.746  17.299   3.598  1.00  0.00           C  
ATOM    120  CD2 PHE A   9       9.900  15.290   3.061  1.00  0.00           C  
ATOM    121  CE1 PHE A   9       8.851  17.008   4.943  1.00  0.00           C  
ATOM    122  CE2 PHE A   9      10.008  14.990   4.407  1.00  0.00           C  
ATOM    123  CZ  PHE A   9       9.485  15.852   5.349  1.00  0.00           C  
ATOM    124  H   PHE A   9       8.331  14.218   0.074  1.00  0.00           H  
ATOM    125  HA  PHE A   9       7.053  16.713   0.963  1.00  0.00           H  
ATOM    126  HB2 PHE A   9      10.036  16.345   0.698  1.00  0.00           H  
ATOM    127  HB3 PHE A   9       9.217  17.849   1.080  1.00  0.00           H  
ATOM    128  HD1 PHE A   9       8.248  18.203   3.281  1.00  0.00           H  
ATOM    129  HD2 PHE A   9      10.299  14.613   2.317  1.00  0.00           H  
ATOM    130  HE1 PHE A   9       8.438  17.685   5.677  1.00  0.00           H  
ATOM    131  HE2 PHE A   9      10.505  14.084   4.722  1.00  0.00           H  
ATOM    132  HZ  PHE A   9       9.570  15.621   6.400  1.00  0.00           H  
ATOM    133  N   CYS A  10       6.777  16.757  -1.629  1.00  0.00           N  
ATOM    134  CA  CYS A  10       6.640  17.327  -2.973  1.00  0.00           C  
ATOM    135  C   CYS A  10       5.181  17.635  -3.295  1.00  0.00           C  
ATOM    136  O   CYS A  10       4.495  16.852  -3.955  1.00  0.00           O  
ATOM    137  CB  CYS A  10       7.272  16.434  -4.059  1.00  0.00           C  
ATOM    138  SG  CYS A  10       6.681  14.707  -4.109  1.00  0.00           S  
ATOM    139  H   CYS A  10       5.990  16.368  -1.199  1.00  0.00           H  
ATOM    140  HA  CYS A  10       7.169  18.269  -2.956  1.00  0.00           H  
ATOM    141  HB2 CYS A  10       7.062  16.867  -5.024  1.00  0.00           H  
ATOM    142  HB3 CYS A  10       8.339  16.420  -3.912  1.00  0.00           H  
HETATM  143  N   NH2 A  11       4.702  18.769  -2.822  1.00  0.00           N  
HETATM  144  HN1 NH2 A  11       5.304  19.346  -2.304  1.00  0.00           H  
HETATM  145  HN2 NH2 A  11       3.767  18.992  -3.010  1.00  0.00           H  
TER     146      NH2 A  11                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A   1       1.343   0.831  -1.894  1.00  0.00           N  
ATOM      2  CA  GLY A   1       2.666   1.250  -2.376  1.00  0.00           C  
ATOM      3  C   GLY A   1       2.701   2.723  -2.700  1.00  0.00           C  
ATOM      4  O   GLY A   1       1.662   3.322  -2.989  1.00  0.00           O  
ATOM      5  H1  GLY A   1       1.105   1.336  -1.017  1.00  0.00           H  
ATOM      6  H2  GLY A   1       1.328  -0.188  -1.708  1.00  0.00           H  
ATOM      7  H3  GLY A   1       0.622   1.055  -2.607  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       3.398   1.043  -1.612  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       2.912   0.686  -3.264  1.00  0.00           H  
ATOM     10  N   PHE A   2       3.885   3.309  -2.649  1.00  0.00           N  
ATOM     11  CA  PHE A   2       4.067   4.716  -2.938  1.00  0.00           C  
ATOM     12  C   PHE A   2       5.389   4.942  -3.630  1.00  0.00           C  
ATOM     13  O   PHE A   2       6.422   5.148  -2.984  1.00  0.00           O  
ATOM     14  CB  PHE A   2       3.990   5.575  -1.667  1.00  0.00           C  
ATOM     15  CG  PHE A   2       2.603   5.718  -1.107  1.00  0.00           C  
ATOM     16  CD1 PHE A   2       2.186   4.940  -0.041  1.00  0.00           C  
ATOM     17  CD2 PHE A   2       1.714   6.631  -1.653  1.00  0.00           C  
ATOM     18  CE1 PHE A   2       0.910   5.068   0.470  1.00  0.00           C  
ATOM     19  CE2 PHE A   2       0.437   6.764  -1.145  1.00  0.00           C  
ATOM     20  CZ  PHE A   2       0.035   5.981  -0.082  1.00  0.00           C  
ATOM     21  H   PHE A   2       4.676   2.770  -2.436  1.00  0.00           H  
ATOM     22  HA  PHE A   2       3.274   5.016  -3.606  1.00  0.00           H  
ATOM     23  HB2 PHE A   2       4.611   5.129  -0.905  1.00  0.00           H  
ATOM     24  HB3 PHE A   2       4.367   6.563  -1.894  1.00  0.00           H  
ATOM     25  HD1 PHE A   2       2.869   4.226   0.392  1.00  0.00           H  
ATOM     26  HD2 PHE A   2       2.029   7.243  -2.485  1.00  0.00           H  
ATOM     27  HE1 PHE A   2       0.598   4.455   1.302  1.00  0.00           H  
ATOM     28  HE2 PHE A   2      -0.245   7.479  -1.580  1.00  0.00           H  
ATOM     29  HZ  PHE A   2      -0.964   6.083   0.318  1.00  0.00           H  
ATOM     30  N   ARG A   3       5.366   4.867  -4.936  1.00  0.00           N  
ATOM     31  CA  ARG A   3       6.551   5.110  -5.730  1.00  0.00           C  
ATOM     32  C   ARG A   3       6.653   6.583  -6.072  1.00  0.00           C  
ATOM     33  O   ARG A   3       6.107   7.042  -7.076  1.00  0.00           O  
ATOM     34  CB  ARG A   3       6.547   4.270  -7.006  1.00  0.00           C  
ATOM     35  CG  ARG A   3       6.609   2.768  -6.747  1.00  0.00           C  
ATOM     36  CD  ARG A   3       6.785   1.973  -8.033  1.00  0.00           C  
ATOM     37  NE  ARG A   3       5.555   1.901  -8.828  1.00  0.00           N  
ATOM     38  CZ  ARG A   3       5.521   1.796 -10.162  1.00  0.00           C  
ATOM     39  NH1 ARG A   3       6.650   1.792 -10.863  1.00  0.00           N  
ATOM     40  NH2 ARG A   3       4.356   1.692 -10.790  1.00  0.00           N  
ATOM     41  H   ARG A   3       4.523   4.631  -5.375  1.00  0.00           H  
ATOM     42  HA  ARG A   3       7.405   4.829  -5.135  1.00  0.00           H  
ATOM     43  HB2 ARG A   3       5.650   4.499  -7.560  1.00  0.00           H  
ATOM     44  HB3 ARG A   3       7.403   4.548  -7.602  1.00  0.00           H  
ATOM     45  HG2 ARG A   3       7.444   2.561  -6.095  1.00  0.00           H  
ATOM     46  HG3 ARG A   3       5.692   2.460  -6.265  1.00  0.00           H  
ATOM     47  HD2 ARG A   3       7.554   2.444  -8.625  1.00  0.00           H  
ATOM     48  HD3 ARG A   3       7.095   0.971  -7.776  1.00  0.00           H  
ATOM     49  HE  ARG A   3       4.705   1.909  -8.331  1.00  0.00           H  
ATOM     50 HH11 ARG A   3       7.538   1.870 -10.401  1.00  0.00           H  
ATOM     51 HH12 ARG A   3       6.629   1.705 -11.863  1.00  0.00           H  
ATOM     52 HH21 ARG A   3       3.496   1.688 -10.271  1.00  0.00           H  
ATOM     53 HH22 ARG A   3       4.323   1.621 -11.792  1.00  0.00           H  
ATOM     54  N   SER A   4       7.311   7.326  -5.210  1.00  0.00           N  
ATOM     55  CA  SER A   4       7.489   8.748  -5.403  1.00  0.00           C  
ATOM     56  C   SER A   4       8.875   9.171  -4.932  1.00  0.00           C  
ATOM     57  O   SER A   4       9.184   9.084  -3.746  1.00  0.00           O  
ATOM     58  CB  SER A   4       6.413   9.522  -4.637  1.00  0.00           C  
ATOM     59  OG  SER A   4       5.113   9.118  -5.040  1.00  0.00           O  
ATOM     60  H   SER A   4       7.690   6.904  -4.407  1.00  0.00           H  
ATOM     61  HA  SER A   4       7.392   8.959  -6.457  1.00  0.00           H  
ATOM     62  HB2 SER A   4       6.523   9.333  -3.581  1.00  0.00           H  
ATOM     63  HB3 SER A   4       6.525  10.579  -4.829  1.00  0.00           H  
ATOM     64  HG  SER A   4       5.147   8.855  -5.971  1.00  0.00           H  
ATOM     65  N   PRO A   5       9.730   9.638  -5.855  1.00  0.00           N  
ATOM     66  CA  PRO A   5      11.095  10.061  -5.525  1.00  0.00           C  
ATOM     67  C   PRO A   5      11.134  11.466  -4.917  1.00  0.00           C  
ATOM     68  O   PRO A   5      12.054  12.247  -5.172  1.00  0.00           O  
ATOM     69  CB  PRO A   5      11.783  10.052  -6.888  1.00  0.00           C  
ATOM     70  CG  PRO A   5      10.701  10.385  -7.856  1.00  0.00           C  
ATOM     71  CD  PRO A   5       9.436   9.789  -7.296  1.00  0.00           C  
ATOM     72  HA  PRO A   5      11.583   9.363  -4.861  1.00  0.00           H  
ATOM     73  HB2 PRO A   5      12.571  10.791  -6.902  1.00  0.00           H  
ATOM     74  HB3 PRO A   5      12.194   9.072  -7.081  1.00  0.00           H  
ATOM     75  HG2 PRO A   5      10.603  11.458  -7.940  1.00  0.00           H  
ATOM     76  HG3 PRO A   5      10.923   9.952  -8.820  1.00  0.00           H  
ATOM     77  HD2 PRO A   5       8.603  10.460  -7.451  1.00  0.00           H  
ATOM     78  HD3 PRO A   5       9.238   8.829  -7.750  1.00  0.00           H  
ATOM     79  N   CYS A   6      10.142  11.765  -4.103  1.00  0.00           N  
ATOM     80  CA  CYS A   6      10.053  13.040  -3.424  1.00  0.00           C  
ATOM     81  C   CYS A   6       9.090  12.936  -2.265  1.00  0.00           C  
ATOM     82  O   CYS A   6       8.390  13.877  -1.944  1.00  0.00           O  
ATOM     83  CB  CYS A   6       9.557  14.116  -4.389  1.00  0.00           C  
ATOM     84  SG  CYS A   6       7.975  13.707  -5.218  1.00  0.00           S  
ATOM     85  H   CYS A   6       9.442  11.095  -3.949  1.00  0.00           H  
ATOM     86  HA  CYS A   6      11.032  13.308  -3.062  1.00  0.00           H  
ATOM     87  HB2 CYS A   6       9.401  15.022  -3.823  1.00  0.00           H  
ATOM     88  HB3 CYS A   6      10.303  14.289  -5.151  1.00  0.00           H  
ATOM     89  N   ALA A   7       9.087  11.815  -1.604  1.00  0.00           N  
ATOM     90  CA  ALA A   7       8.161  11.621  -0.523  1.00  0.00           C  
ATOM     91  C   ALA A   7       8.864  11.599   0.805  1.00  0.00           C  
ATOM     92  O   ALA A   7       9.987  11.103   0.921  1.00  0.00           O  
ATOM     93  CB  ALA A   7       7.341  10.358  -0.732  1.00  0.00           C  
ATOM     94  H   ALA A   7       9.728  11.107  -1.831  1.00  0.00           H  
ATOM     95  HA  ALA A   7       7.492  12.468  -0.521  1.00  0.00           H  
ATOM     96  HB1 ALA A   7       6.847  10.404  -1.691  1.00  0.00           H  
ATOM     97  HB2 ALA A   7       6.602  10.274   0.051  1.00  0.00           H  
ATOM     98  HB3 ALA A   7       7.994   9.499  -0.704  1.00  0.00           H  
ATOM     99  N   PRO A   8       8.214  12.145   1.832  1.00  0.00           N  
ATOM    100  CA  PRO A   8       6.888  12.770   1.711  1.00  0.00           C  
ATOM    101  C   PRO A   8       6.946  14.303   1.518  1.00  0.00           C  
ATOM    102  O   PRO A   8       6.197  15.034   2.166  1.00  0.00           O  
ATOM    103  CB  PRO A   8       6.293  12.449   3.073  1.00  0.00           C  
ATOM    104  CG  PRO A   8       7.455  12.553   4.012  1.00  0.00           C  
ATOM    105  CD  PRO A   8       8.686  12.153   3.222  1.00  0.00           C  
ATOM    106  HA  PRO A   8       6.285  12.317   0.939  1.00  0.00           H  
ATOM    107  HB2 PRO A   8       5.519  13.166   3.311  1.00  0.00           H  
ATOM    108  HB3 PRO A   8       5.882  11.451   3.066  1.00  0.00           H  
ATOM    109  HG2 PRO A   8       7.553  13.573   4.359  1.00  0.00           H  
ATOM    110  HG3 PRO A   8       7.313  11.884   4.849  1.00  0.00           H  
ATOM    111  HD2 PRO A   8       9.474  12.878   3.356  1.00  0.00           H  
ATOM    112  HD3 PRO A   8       9.023  11.171   3.519  1.00  0.00           H  
ATOM    113  N   PHE A   9       7.800  14.791   0.608  1.00  0.00           N  
ATOM    114  CA  PHE A   9       7.945  16.241   0.430  1.00  0.00           C  
ATOM    115  C   PHE A   9       7.960  16.685  -1.047  1.00  0.00           C  
ATOM    116  O   PHE A   9       9.025  16.928  -1.623  1.00  0.00           O  
ATOM    117  CB  PHE A   9       9.217  16.746   1.119  1.00  0.00           C  
ATOM    118  CG  PHE A   9       9.287  16.454   2.587  1.00  0.00           C  
ATOM    119  CD1 PHE A   9       8.756  17.336   3.510  1.00  0.00           C  
ATOM    120  CD2 PHE A   9       9.895  15.302   3.042  1.00  0.00           C  
ATOM    121  CE1 PHE A   9       8.831  17.075   4.863  1.00  0.00           C  
ATOM    122  CE2 PHE A   9       9.973  15.032   4.396  1.00  0.00           C  
ATOM    123  CZ  PHE A   9       9.441  15.922   5.307  1.00  0.00           C  
ATOM    124  H   PHE A   9       8.321  14.182   0.043  1.00  0.00           H  
ATOM    125  HA  PHE A   9       7.099  16.706   0.913  1.00  0.00           H  
ATOM    126  HB2 PHE A   9      10.074  16.283   0.653  1.00  0.00           H  
ATOM    127  HB3 PHE A   9       9.283  17.816   0.988  1.00  0.00           H  
ATOM    128  HD1 PHE A   9       8.277  18.239   3.162  1.00  0.00           H  
ATOM    129  HD2 PHE A   9      10.301  14.603   2.321  1.00  0.00           H  
ATOM    130  HE1 PHE A   9       8.412  17.773   5.573  1.00  0.00           H  
ATOM    131  HE2 PHE A   9      10.452  14.128   4.741  1.00  0.00           H  
ATOM    132  HZ  PHE A   9       9.502  15.714   6.365  1.00  0.00           H  
ATOM    133  N   CYS A  10       6.785  16.751  -1.654  1.00  0.00           N  
ATOM    134  CA  CYS A  10       6.625  17.323  -2.991  1.00  0.00           C  
ATOM    135  C   CYS A  10       5.169  17.671  -3.269  1.00  0.00           C  
ATOM    136  O   CYS A  10       4.457  16.937  -3.954  1.00  0.00           O  
ATOM    137  CB  CYS A  10       7.199  16.421  -4.098  1.00  0.00           C  
ATOM    138  SG  CYS A  10       6.574  14.705  -4.127  1.00  0.00           S  
ATOM    139  H   CYS A  10       6.001  16.381  -1.202  1.00  0.00           H  
ATOM    140  HA  CYS A  10       7.178  18.252  -2.988  1.00  0.00           H  
ATOM    141  HB2 CYS A  10       6.961  16.862  -5.054  1.00  0.00           H  
ATOM    142  HB3 CYS A  10       8.270  16.390  -3.990  1.00  0.00           H  
HETATM  143  N   NH2 A  11       4.729  18.796  -2.747  1.00  0.00           N  
HETATM  144  HN1 NH2 A  11       5.352  19.333  -2.213  1.00  0.00           H  
HETATM  145  HN2 NH2 A  11       3.798  19.053  -2.913  1.00  0.00           H  
TER     146      NH2 A  11                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A   1      -2.325   4.063  -6.019  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -0.883   3.962  -5.736  1.00  0.00           C  
ATOM      3  C   GLY A   1      -0.251   5.321  -5.579  1.00  0.00           C  
ATOM      4  O   GLY A   1      -0.865   6.337  -5.912  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -2.807   4.541  -5.231  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -2.737   3.120  -6.147  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -2.476   4.619  -6.882  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -0.740   3.402  -4.824  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -0.400   3.440  -6.549  1.00  0.00           H  
ATOM     10  N   PHE A   2       0.975   5.351  -5.082  1.00  0.00           N  
ATOM     11  CA  PHE A   2       1.693   6.593  -4.884  1.00  0.00           C  
ATOM     12  C   PHE A   2       3.171   6.400  -5.157  1.00  0.00           C  
ATOM     13  O   PHE A   2       3.940   6.055  -4.259  1.00  0.00           O  
ATOM     14  CB  PHE A   2       1.508   7.136  -3.454  1.00  0.00           C  
ATOM     15  CG  PHE A   2       0.121   7.626  -3.142  1.00  0.00           C  
ATOM     16  CD1 PHE A   2      -0.762   6.841  -2.421  1.00  0.00           C  
ATOM     17  CD2 PHE A   2      -0.297   8.876  -3.569  1.00  0.00           C  
ATOM     18  CE1 PHE A   2      -2.035   7.292  -2.131  1.00  0.00           C  
ATOM     19  CE2 PHE A   2      -1.569   9.332  -3.284  1.00  0.00           C  
ATOM     20  CZ  PHE A   2      -2.440   8.540  -2.564  1.00  0.00           C  
ATOM     21  H   PHE A   2       1.426   4.511  -4.861  1.00  0.00           H  
ATOM     22  HA  PHE A   2       1.301   7.316  -5.584  1.00  0.00           H  
ATOM     23  HB2 PHE A   2       1.743   6.352  -2.751  1.00  0.00           H  
ATOM     24  HB3 PHE A   2       2.196   7.957  -3.305  1.00  0.00           H  
ATOM     25  HD1 PHE A   2      -0.446   5.866  -2.083  1.00  0.00           H  
ATOM     26  HD2 PHE A   2       0.385   9.496  -4.133  1.00  0.00           H  
ATOM     27  HE1 PHE A   2      -2.714   6.669  -1.568  1.00  0.00           H  
ATOM     28  HE2 PHE A   2      -1.883  10.308  -3.624  1.00  0.00           H  
ATOM     29  HZ  PHE A   2      -3.434   8.895  -2.339  1.00  0.00           H  
ATOM     30  N   ARG A   3       3.562   6.580  -6.393  1.00  0.00           N  
ATOM     31  CA  ARG A   3       4.963   6.514  -6.747  1.00  0.00           C  
ATOM     32  C   ARG A   3       5.531   7.910  -6.887  1.00  0.00           C  
ATOM     33  O   ARG A   3       5.496   8.505  -7.961  1.00  0.00           O  
ATOM     34  CB  ARG A   3       5.197   5.720  -8.030  1.00  0.00           C  
ATOM     35  CG  ARG A   3       5.003   4.217  -7.872  1.00  0.00           C  
ATOM     36  CD  ARG A   3       5.554   3.464  -9.074  1.00  0.00           C  
ATOM     37  NE  ARG A   3       4.697   3.583 -10.252  1.00  0.00           N  
ATOM     38  CZ  ARG A   3       5.142   3.584 -11.510  1.00  0.00           C  
ATOM     39  NH1 ARG A   3       6.450   3.610 -11.759  1.00  0.00           N  
ATOM     40  NH2 ARG A   3       4.280   3.584 -12.517  1.00  0.00           N  
ATOM     41  H   ARG A   3       2.890   6.755  -7.085  1.00  0.00           H  
ATOM     42  HA  ARG A   3       5.474   6.017  -5.937  1.00  0.00           H  
ATOM     43  HB2 ARG A   3       4.517   6.087  -8.782  1.00  0.00           H  
ATOM     44  HB3 ARG A   3       6.210   5.900  -8.361  1.00  0.00           H  
ATOM     45  HG2 ARG A   3       5.518   3.886  -6.983  1.00  0.00           H  
ATOM     46  HG3 ARG A   3       3.947   4.007  -7.779  1.00  0.00           H  
ATOM     47  HD2 ARG A   3       6.527   3.862  -9.312  1.00  0.00           H  
ATOM     48  HD3 ARG A   3       5.650   2.420  -8.814  1.00  0.00           H  
ATOM     49  HE  ARG A   3       3.727   3.616 -10.090  1.00  0.00           H  
ATOM     50 HH11 ARG A   3       7.114   3.635 -11.006  1.00  0.00           H  
ATOM     51 HH12 ARG A   3       6.794   3.599 -12.701  1.00  0.00           H  
ATOM     52 HH21 ARG A   3       3.292   3.581 -12.340  1.00  0.00           H  
ATOM     53 HH22 ARG A   3       4.600   3.591 -13.465  1.00  0.00           H  
ATOM     54  N   SER A   4       6.020   8.439  -5.792  1.00  0.00           N  
ATOM     55  CA  SER A   4       6.600   9.757  -5.783  1.00  0.00           C  
ATOM     56  C   SER A   4       8.015   9.699  -5.224  1.00  0.00           C  
ATOM     57  O   SER A   4       8.203   9.466  -4.036  1.00  0.00           O  
ATOM     58  CB  SER A   4       5.740  10.697  -4.941  1.00  0.00           C  
ATOM     59  OG  SER A   4       4.381  10.643  -5.350  1.00  0.00           O  
ATOM     60  H   SER A   4       5.982   7.932  -4.954  1.00  0.00           H  
ATOM     61  HA  SER A   4       6.630  10.122  -6.797  1.00  0.00           H  
ATOM     62  HB2 SER A   4       5.804  10.406  -3.904  1.00  0.00           H  
ATOM     63  HB3 SER A   4       6.099  11.711  -5.055  1.00  0.00           H  
ATOM     64  HG  SER A   4       4.326  10.219  -6.216  1.00  0.00           H  
ATOM     65  N   PRO A   5       9.031   9.907  -6.080  1.00  0.00           N  
ATOM     66  CA  PRO A   5      10.442   9.874  -5.664  1.00  0.00           C  
ATOM     67  C   PRO A   5      10.857  11.176  -4.971  1.00  0.00           C  
ATOM     68  O   PRO A   5      11.985  11.654  -5.127  1.00  0.00           O  
ATOM     69  CB  PRO A   5      11.175   9.720  -6.995  1.00  0.00           C  
ATOM     70  CG  PRO A   5      10.303  10.413  -7.984  1.00  0.00           C  
ATOM     71  CD  PRO A   5       8.887  10.192  -7.522  1.00  0.00           C  
ATOM     72  HA  PRO A   5      10.653   9.032  -5.022  1.00  0.00           H  
ATOM     73  HB2 PRO A   5      12.148  10.183  -6.926  1.00  0.00           H  
ATOM     74  HB3 PRO A   5      11.284   8.673  -7.233  1.00  0.00           H  
ATOM     75  HG2 PRO A   5      10.532  11.470  -7.996  1.00  0.00           H  
ATOM     76  HG3 PRO A   5      10.449   9.986  -8.964  1.00  0.00           H  
ATOM     77  HD2 PRO A   5       8.296  11.081  -7.681  1.00  0.00           H  
ATOM     78  HD3 PRO A   5       8.450   9.350  -8.039  1.00  0.00           H  
ATOM     79  N   CYS A   6       9.949  11.706  -4.184  1.00  0.00           N  
ATOM     80  CA  CYS A   6      10.148  12.945  -3.465  1.00  0.00           C  
ATOM     81  C   CYS A   6       9.238  12.971  -2.264  1.00  0.00           C  
ATOM     82  O   CYS A   6       8.759  14.019  -1.853  1.00  0.00           O  
ATOM     83  CB  CYS A   6       9.797  14.114  -4.377  1.00  0.00           C  
ATOM     84  SG  CYS A   6       8.260  13.854  -5.335  1.00  0.00           S  
ATOM     85  H   CYS A   6       9.097  11.232  -4.071  1.00  0.00           H  
ATOM     86  HA  CYS A   6      11.178  13.023  -3.157  1.00  0.00           H  
ATOM     87  HB2 CYS A   6       9.639  14.988  -3.757  1.00  0.00           H  
ATOM     88  HB3 CYS A   6      10.602  14.296  -5.072  1.00  0.00           H  
ATOM     89  N   ALA A   7       9.045  11.832  -1.670  1.00  0.00           N  
ATOM     90  CA  ALA A   7       8.148  11.723  -0.558  1.00  0.00           C  
ATOM     91  C   ALA A   7       8.898  11.698   0.745  1.00  0.00           C  
ATOM     92  O   ALA A   7      10.055  11.272   0.805  1.00  0.00           O  
ATOM     93  CB  ALA A   7       7.261  10.493  -0.708  1.00  0.00           C  
ATOM     94  H   ALA A   7       9.526  11.033  -1.981  1.00  0.00           H  
ATOM     95  HA  ALA A   7       7.520  12.601  -0.549  1.00  0.00           H  
ATOM     96  HB1 ALA A   7       6.568  10.441   0.119  1.00  0.00           H  
ATOM     97  HB2 ALA A   7       7.877   9.607  -0.717  1.00  0.00           H  
ATOM     98  HB3 ALA A   7       6.712  10.558  -1.635  1.00  0.00           H  
ATOM     99  N   PRO A   8       8.258  12.178   1.809  1.00  0.00           N  
ATOM    100  CA  PRO A   8       6.903  12.741   1.744  1.00  0.00           C  
ATOM    101  C   PRO A   8       6.882  14.277   1.556  1.00  0.00           C  
ATOM    102  O   PRO A   8       6.052  14.966   2.163  1.00  0.00           O  
ATOM    103  CB  PRO A   8       6.365  12.378   3.123  1.00  0.00           C  
ATOM    104  CG  PRO A   8       7.552  12.503   4.023  1.00  0.00           C  
ATOM    105  CD  PRO A   8       8.769  12.155   3.187  1.00  0.00           C  
ATOM    106  HA  PRO A   8       6.299  12.267   0.986  1.00  0.00           H  
ATOM    107  HB2 PRO A   8       5.579  13.067   3.398  1.00  0.00           H  
ATOM    108  HB3 PRO A   8       5.983  11.369   3.112  1.00  0.00           H  
ATOM    109  HG2 PRO A   8       7.631  13.520   4.384  1.00  0.00           H  
ATOM    110  HG3 PRO A   8       7.460  11.817   4.852  1.00  0.00           H  
ATOM    111  HD2 PRO A   8       9.544  12.893   3.322  1.00  0.00           H  
ATOM    112  HD3 PRO A   8       9.135  11.172   3.445  1.00  0.00           H  
ATOM    113  N   PHE A   9       7.762  14.817   0.698  1.00  0.00           N  
ATOM    114  CA  PHE A   9       7.829  16.273   0.525  1.00  0.00           C  
ATOM    115  C   PHE A   9       7.924  16.721  -0.945  1.00  0.00           C  
ATOM    116  O   PHE A   9       9.013  17.027  -1.440  1.00  0.00           O  
ATOM    117  CB  PHE A   9       9.010  16.861   1.303  1.00  0.00           C  
ATOM    118  CG  PHE A   9       8.989  16.573   2.775  1.00  0.00           C  
ATOM    119  CD1 PHE A   9       8.372  17.442   3.657  1.00  0.00           C  
ATOM    120  CD2 PHE A   9       9.597  15.441   3.272  1.00  0.00           C  
ATOM    121  CE1 PHE A   9       8.364  17.184   5.013  1.00  0.00           C  
ATOM    122  CE2 PHE A   9       9.592  15.173   4.629  1.00  0.00           C  
ATOM    123  CZ  PHE A   9       8.976  16.048   5.501  1.00  0.00           C  
ATOM    124  H   PHE A   9       8.359  14.241   0.173  1.00  0.00           H  
ATOM    125  HA  PHE A   9       6.923  16.684   0.942  1.00  0.00           H  
ATOM    126  HB2 PHE A   9       9.928  16.456   0.905  1.00  0.00           H  
ATOM    127  HB3 PHE A   9       9.014  17.933   1.173  1.00  0.00           H  
ATOM    128  HD1 PHE A   9       7.892  18.331   3.275  1.00  0.00           H  
ATOM    129  HD2 PHE A   9      10.068  14.753   2.578  1.00  0.00           H  
ATOM    130  HE1 PHE A   9       7.879  17.871   5.692  1.00  0.00           H  
ATOM    131  HE2 PHE A   9      10.072  14.283   5.008  1.00  0.00           H  
ATOM    132  HZ  PHE A   9       8.972  15.845   6.561  1.00  0.00           H  
ATOM    133  N   CYS A  10       6.796  16.719  -1.638  1.00  0.00           N  
ATOM    134  CA  CYS A  10       6.702  17.295  -2.977  1.00  0.00           C  
ATOM    135  C   CYS A  10       5.248  17.559  -3.353  1.00  0.00           C  
ATOM    136  O   CYS A  10       4.580  16.712  -3.946  1.00  0.00           O  
ATOM    137  CB  CYS A  10       7.407  16.441  -4.040  1.00  0.00           C  
ATOM    138  SG  CYS A  10       6.827  14.719  -4.189  1.00  0.00           S  
ATOM    139  H   CYS A  10       6.007  16.289  -1.256  1.00  0.00           H  
ATOM    140  HA  CYS A  10       7.197  18.254  -2.925  1.00  0.00           H  
ATOM    141  HB2 CYS A  10       7.266  16.907  -5.003  1.00  0.00           H  
ATOM    142  HB3 CYS A  10       8.462  16.421  -3.818  1.00  0.00           H  
HETATM  143  N   NH2 A  11       4.753  18.727  -2.989  1.00  0.00           N  
HETATM  144  HN1 NH2 A  11       5.345  19.353  -2.520  1.00  0.00           H  
HETATM  145  HN2 NH2 A  11       3.817  18.920  -3.198  1.00  0.00           H  
TER     146      NH2 A  11                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A   1       1.131   0.851  -2.414  1.00  0.00           N  
ATOM      2  CA  GLY A   1       1.844   1.037  -3.690  1.00  0.00           C  
ATOM      3  C   GLY A   1       1.955   2.492  -4.073  1.00  0.00           C  
ATOM      4  O   GLY A   1       1.307   2.943  -5.019  1.00  0.00           O  
ATOM      5  H1  GLY A   1       1.623   1.350  -1.651  1.00  0.00           H  
ATOM      6  H2  GLY A   1       1.087  -0.157  -2.170  1.00  0.00           H  
ATOM      7  H3  GLY A   1       0.162   1.216  -2.485  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       2.839   0.630  -3.596  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       1.318   0.508  -4.469  1.00  0.00           H  
ATOM     10  N   PHE A   2       2.778   3.228  -3.345  1.00  0.00           N  
ATOM     11  CA  PHE A   2       2.988   4.638  -3.603  1.00  0.00           C  
ATOM     12  C   PHE A   2       4.440   4.977  -3.391  1.00  0.00           C  
ATOM     13  O   PHE A   2       4.855   5.324  -2.283  1.00  0.00           O  
ATOM     14  CB  PHE A   2       2.126   5.518  -2.686  1.00  0.00           C  
ATOM     15  CG  PHE A   2       0.642   5.313  -2.835  1.00  0.00           C  
ATOM     16  CD1 PHE A   2      -0.068   4.578  -1.899  1.00  0.00           C  
ATOM     17  CD2 PHE A   2      -0.041   5.855  -3.910  1.00  0.00           C  
ATOM     18  CE1 PHE A   2      -1.429   4.387  -2.032  1.00  0.00           C  
ATOM     19  CE2 PHE A   2      -1.404   5.667  -4.049  1.00  0.00           C  
ATOM     20  CZ  PHE A   2      -2.099   4.933  -3.108  1.00  0.00           C  
ATOM     21  H   PHE A   2       3.294   2.807  -2.625  1.00  0.00           H  
ATOM     22  HA  PHE A   2       2.723   4.836  -4.631  1.00  0.00           H  
ATOM     23  HB2 PHE A   2       2.388   5.308  -1.660  1.00  0.00           H  
ATOM     24  HB3 PHE A   2       2.351   6.555  -2.899  1.00  0.00           H  
ATOM     25  HD1 PHE A   2       0.453   4.151  -1.055  1.00  0.00           H  
ATOM     26  HD2 PHE A   2       0.501   6.429  -4.646  1.00  0.00           H  
ATOM     27  HE1 PHE A   2      -1.970   3.811  -1.295  1.00  0.00           H  
ATOM     28  HE2 PHE A   2      -1.926   6.096  -4.891  1.00  0.00           H  
ATOM     29  HZ  PHE A   2      -3.163   4.785  -3.215  1.00  0.00           H  
ATOM     30  N   ARG A   3       5.217   4.845  -4.427  1.00  0.00           N  
ATOM     31  CA  ARG A   3       6.622   5.158  -4.341  1.00  0.00           C  
ATOM     32  C   ARG A   3       6.966   6.360  -5.195  1.00  0.00           C  
ATOM     33  O   ARG A   3       7.293   6.227  -6.377  1.00  0.00           O  
ATOM     34  CB  ARG A   3       7.471   3.966  -4.752  1.00  0.00           C  
ATOM     35  CG  ARG A   3       7.212   2.720  -3.912  1.00  0.00           C  
ATOM     36  CD  ARG A   3       8.123   1.576  -4.311  1.00  0.00           C  
ATOM     37  NE  ARG A   3       7.748   0.980  -5.597  1.00  0.00           N  
ATOM     38  CZ  ARG A   3       8.612   0.422  -6.449  1.00  0.00           C  
ATOM     39  NH1 ARG A   3       9.907   0.374  -6.150  1.00  0.00           N  
ATOM     40  NH2 ARG A   3       8.180  -0.093  -7.593  1.00  0.00           N  
ATOM     41  H   ARG A   3       4.834   4.512  -5.265  1.00  0.00           H  
ATOM     42  HA  ARG A   3       6.840   5.389  -3.310  1.00  0.00           H  
ATOM     43  HB2 ARG A   3       7.274   3.752  -5.790  1.00  0.00           H  
ATOM     44  HB3 ARG A   3       8.513   4.235  -4.646  1.00  0.00           H  
ATOM     45  HG2 ARG A   3       7.385   2.956  -2.874  1.00  0.00           H  
ATOM     46  HG3 ARG A   3       6.184   2.416  -4.045  1.00  0.00           H  
ATOM     47  HD2 ARG A   3       9.131   1.954  -4.381  1.00  0.00           H  
ATOM     48  HD3 ARG A   3       8.076   0.818  -3.544  1.00  0.00           H  
ATOM     49  HE  ARG A   3       6.789   0.991  -5.828  1.00  0.00           H  
ATOM     50 HH11 ARG A   3      10.245   0.753  -5.285  1.00  0.00           H  
ATOM     51 HH12 ARG A   3      10.564  -0.040  -6.788  1.00  0.00           H  
ATOM     52 HH21 ARG A   3       7.205  -0.067  -7.831  1.00  0.00           H  
ATOM     53 HH22 ARG A   3       8.823  -0.517  -8.235  1.00  0.00           H  
ATOM     54  N   SER A   4       6.850   7.530  -4.607  1.00  0.00           N  
ATOM     55  CA  SER A   4       7.222   8.756  -5.278  1.00  0.00           C  
ATOM     56  C   SER A   4       8.623   9.176  -4.844  1.00  0.00           C  
ATOM     57  O   SER A   4       8.920   9.211  -3.647  1.00  0.00           O  
ATOM     58  CB  SER A   4       6.212   9.855  -4.964  1.00  0.00           C  
ATOM     59  OG  SER A   4       4.903   9.440  -5.319  1.00  0.00           O  
ATOM     60  H   SER A   4       6.475   7.575  -3.698  1.00  0.00           H  
ATOM     61  HA  SER A   4       7.224   8.569  -6.340  1.00  0.00           H  
ATOM     62  HB2 SER A   4       6.237  10.072  -3.907  1.00  0.00           H  
ATOM     63  HB3 SER A   4       6.461  10.744  -5.523  1.00  0.00           H  
ATOM     64  HG  SER A   4       4.476   9.061  -4.539  1.00  0.00           H  
ATOM     65  N   PRO A   5       9.508   9.498  -5.806  1.00  0.00           N  
ATOM     66  CA  PRO A   5      10.900   9.881  -5.515  1.00  0.00           C  
ATOM     67  C   PRO A   5      11.024  11.309  -4.959  1.00  0.00           C  
ATOM     68  O   PRO A   5      11.977  12.029  -5.263  1.00  0.00           O  
ATOM     69  CB  PRO A   5      11.574   9.779  -6.886  1.00  0.00           C  
ATOM     70  CG  PRO A   5      10.485  10.062  -7.861  1.00  0.00           C  
ATOM     71  CD  PRO A   5       9.224   9.507  -7.256  1.00  0.00           C  
ATOM     72  HA  PRO A   5      11.365   9.188  -4.829  1.00  0.00           H  
ATOM     73  HB2 PRO A   5      12.366  10.509  -6.953  1.00  0.00           H  
ATOM     74  HB3 PRO A   5      11.977   8.787  -7.021  1.00  0.00           H  
ATOM     75  HG2 PRO A   5      10.394  11.127  -8.009  1.00  0.00           H  
ATOM     76  HG3 PRO A   5      10.698   9.570  -8.800  1.00  0.00           H  
ATOM     77  HD2 PRO A   5       8.384  10.148  -7.481  1.00  0.00           H  
ATOM     78  HD3 PRO A   5       9.043   8.505  -7.618  1.00  0.00           H  
ATOM     79  N   CYS A   6      10.072  11.687  -4.127  1.00  0.00           N  
ATOM     80  CA  CYS A   6      10.062  12.987  -3.475  1.00  0.00           C  
ATOM     81  C   CYS A   6       9.137  12.937  -2.285  1.00  0.00           C  
ATOM     82  O   CYS A   6       8.503  13.918  -1.938  1.00  0.00           O  
ATOM     83  CB  CYS A   6       9.564  14.062  -4.443  1.00  0.00           C  
ATOM     84  SG  CYS A   6       7.953  13.679  -5.227  1.00  0.00           S  
ATOM     85  H   CYS A   6       9.337  11.063  -3.942  1.00  0.00           H  
ATOM     86  HA  CYS A   6      11.064  13.226  -3.154  1.00  0.00           H  
ATOM     87  HB2 CYS A   6       9.437  14.976  -3.883  1.00  0.00           H  
ATOM     88  HB3 CYS A   6      10.291  14.213  -5.225  1.00  0.00           H  
ATOM     89  N   ALA A   7       9.112  11.819  -1.618  1.00  0.00           N  
ATOM     90  CA  ALA A   7       8.194  11.648  -0.526  1.00  0.00           C  
ATOM     91  C   ALA A   7       8.902  11.645   0.799  1.00  0.00           C  
ATOM     92  O   ALA A   7      10.043  11.185   0.911  1.00  0.00           O  
ATOM     93  CB  ALA A   7       7.371  10.381  -0.712  1.00  0.00           C  
ATOM     94  H   ALA A   7       9.732  11.097  -1.850  1.00  0.00           H  
ATOM     95  HA  ALA A   7       7.524  12.494  -0.530  1.00  0.00           H  
ATOM     96  HB1 ALA A   7       8.025   9.522  -0.688  1.00  0.00           H  
ATOM     97  HB2 ALA A   7       6.860  10.419  -1.662  1.00  0.00           H  
ATOM     98  HB3 ALA A   7       6.645  10.302   0.085  1.00  0.00           H  
ATOM     99  N   PRO A   8       8.236  12.168   1.827  1.00  0.00           N  
ATOM    100  CA  PRO A   8       6.891  12.751   1.703  1.00  0.00           C  
ATOM    101  C   PRO A   8       6.905  14.284   1.514  1.00  0.00           C  
ATOM    102  O   PRO A   8       6.120  14.989   2.144  1.00  0.00           O  
ATOM    103  CB  PRO A   8       6.302  12.411   3.063  1.00  0.00           C  
ATOM    104  CG  PRO A   8       7.455  12.561   4.004  1.00  0.00           C  
ATOM    105  CD  PRO A   8       8.698  12.176   3.223  1.00  0.00           C  
ATOM    106  HA  PRO A   8       6.304  12.283   0.928  1.00  0.00           H  
ATOM    107  HB2 PRO A   8       5.502  13.100   3.294  1.00  0.00           H  
ATOM    108  HB3 PRO A   8       5.929  11.399   3.058  1.00  0.00           H  
ATOM    109  HG2 PRO A   8       7.527  13.592   4.328  1.00  0.00           H  
ATOM    110  HG3 PRO A   8       7.327  11.907   4.854  1.00  0.00           H  
ATOM    111  HD2 PRO A   8       9.478  12.907   3.367  1.00  0.00           H  
ATOM    112  HD3 PRO A   8       9.040  11.197   3.520  1.00  0.00           H  
ATOM    113  N   PHE A   9       7.767  14.805   0.638  1.00  0.00           N  
ATOM    114  CA  PHE A   9       7.859  16.259   0.476  1.00  0.00           C  
ATOM    115  C   PHE A   9       7.931  16.715  -0.990  1.00  0.00           C  
ATOM    116  O   PHE A   9       9.017  16.989  -1.514  1.00  0.00           O  
ATOM    117  CB  PHE A   9       9.061  16.819   1.238  1.00  0.00           C  
ATOM    118  CG  PHE A   9       9.034  16.573   2.717  1.00  0.00           C  
ATOM    119  CD1 PHE A   9       8.462  17.492   3.579  1.00  0.00           C  
ATOM    120  CD2 PHE A   9       9.592  15.428   3.244  1.00  0.00           C  
ATOM    121  CE1 PHE A   9       8.451  17.274   4.942  1.00  0.00           C  
ATOM    122  CE2 PHE A   9       9.583  15.200   4.609  1.00  0.00           C  
ATOM    123  CZ  PHE A   9       9.013  16.126   5.458  1.00  0.00           C  
ATOM    124  H   PHE A   9       8.329  14.218   0.085  1.00  0.00           H  
ATOM    125  HA  PHE A   9       6.966  16.681   0.911  1.00  0.00           H  
ATOM    126  HB2 PHE A   9       9.960  16.365   0.851  1.00  0.00           H  
ATOM    127  HB3 PHE A   9       9.109  17.887   1.077  1.00  0.00           H  
ATOM    128  HD1 PHE A   9       8.022  18.391   3.175  1.00  0.00           H  
ATOM    129  HD2 PHE A   9      10.028  14.701   2.568  1.00  0.00           H  
ATOM    130  HE1 PHE A   9       8.002  18.002   5.602  1.00  0.00           H  
ATOM    131  HE2 PHE A   9      10.025  14.300   5.010  1.00  0.00           H  
ATOM    132  HZ  PHE A   9       9.007  15.951   6.524  1.00  0.00           H  
ATOM    133  N   CYS A  10       6.785  16.754  -1.645  1.00  0.00           N  
ATOM    134  CA  CYS A  10       6.663  17.324  -2.983  1.00  0.00           C  
ATOM    135  C   CYS A  10       5.213  17.672  -3.284  1.00  0.00           C  
ATOM    136  O   CYS A  10       4.422  16.813  -3.673  1.00  0.00           O  
ATOM    137  CB  CYS A  10       7.250  16.406  -4.070  1.00  0.00           C  
ATOM    138  SG  CYS A  10       6.595  14.700  -4.102  1.00  0.00           S  
ATOM    139  H   CYS A  10       5.993  16.354  -1.237  1.00  0.00           H  
ATOM    140  HA  CYS A  10       7.223  18.250  -2.974  1.00  0.00           H  
ATOM    141  HB2 CYS A  10       7.045  16.844  -5.036  1.00  0.00           H  
ATOM    142  HB3 CYS A  10       8.316  16.358  -3.933  1.00  0.00           H  
HETATM  143  N   NH2 A  11       4.853  18.925  -3.078  1.00  0.00           N  
HETATM  144  HN1 NH2 A  11       5.536  19.556  -2.767  1.00  0.00           H  
HETATM  145  HN2 NH2 A  11       3.919  19.171  -3.242  1.00  0.00           H  
TER     146      NH2 A  11                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A   1      -0.259   1.624  -2.578  1.00  0.00           N  
ATOM      2  CA  GLY A   1       0.977   2.351  -2.237  1.00  0.00           C  
ATOM      3  C   GLY A   1       1.242   3.486  -3.196  1.00  0.00           C  
ATOM      4  O   GLY A   1       0.673   3.528  -4.285  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -1.074   2.265  -2.514  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -0.402   0.830  -1.925  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -0.199   1.257  -3.549  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       0.883   2.752  -1.239  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       1.808   1.663  -2.261  1.00  0.00           H  
ATOM     10  N   PHE A   2       2.109   4.402  -2.797  1.00  0.00           N  
ATOM     11  CA  PHE A   2       2.452   5.551  -3.605  1.00  0.00           C  
ATOM     12  C   PHE A   2       3.928   5.831  -3.468  1.00  0.00           C  
ATOM     13  O   PHE A   2       4.347   6.566  -2.580  1.00  0.00           O  
ATOM     14  CB  PHE A   2       1.669   6.800  -3.165  1.00  0.00           C  
ATOM     15  CG  PHE A   2       0.174   6.646  -3.178  1.00  0.00           C  
ATOM     16  CD1 PHE A   2      -0.518   6.393  -2.004  1.00  0.00           C  
ATOM     17  CD2 PHE A   2      -0.537   6.754  -4.359  1.00  0.00           C  
ATOM     18  CE1 PHE A   2      -1.891   6.254  -2.009  1.00  0.00           C  
ATOM     19  CE2 PHE A   2      -1.911   6.615  -4.372  1.00  0.00           C  
ATOM     20  CZ  PHE A   2      -2.588   6.365  -3.196  1.00  0.00           C  
ATOM     21  H   PHE A   2       2.557   4.298  -1.934  1.00  0.00           H  
ATOM     22  HA  PHE A   2       2.220   5.329  -4.636  1.00  0.00           H  
ATOM     23  HB2 PHE A   2       1.964   7.057  -2.159  1.00  0.00           H  
ATOM     24  HB3 PHE A   2       1.928   7.618  -3.821  1.00  0.00           H  
ATOM     25  HD1 PHE A   2       0.027   6.308  -1.075  1.00  0.00           H  
ATOM     26  HD2 PHE A   2      -0.006   6.950  -5.279  1.00  0.00           H  
ATOM     27  HE1 PHE A   2      -2.417   6.057  -1.087  1.00  0.00           H  
ATOM     28  HE2 PHE A   2      -2.455   6.702  -5.300  1.00  0.00           H  
ATOM     29  HZ  PHE A   2      -3.663   6.255  -3.203  1.00  0.00           H  
ATOM     30  N   ARG A   3       4.716   5.224  -4.313  1.00  0.00           N  
ATOM     31  CA  ARG A   3       6.149   5.436  -4.274  1.00  0.00           C  
ATOM     32  C   ARG A   3       6.556   6.608  -5.137  1.00  0.00           C  
ATOM     33  O   ARG A   3       6.821   6.458  -6.331  1.00  0.00           O  
ATOM     34  CB  ARG A   3       6.917   4.197  -4.702  1.00  0.00           C  
ATOM     35  CG  ARG A   3       6.859   3.054  -3.700  1.00  0.00           C  
ATOM     36  CD  ARG A   3       7.848   1.956  -4.058  1.00  0.00           C  
ATOM     37  NE  ARG A   3       7.428   1.180  -5.228  1.00  0.00           N  
ATOM     38  CZ  ARG A   3       8.267   0.616  -6.098  1.00  0.00           C  
ATOM     39  NH1 ARG A   3       9.579   0.762  -5.953  1.00  0.00           N  
ATOM     40  NH2 ARG A   3       7.794  -0.090  -7.113  1.00  0.00           N  
ATOM     41  H   ARG A   3       4.322   4.614  -4.970  1.00  0.00           H  
ATOM     42  HA  ARG A   3       6.411   5.661  -3.251  1.00  0.00           H  
ATOM     43  HB2 ARG A   3       6.515   3.864  -5.646  1.00  0.00           H  
ATOM     44  HB3 ARG A   3       7.952   4.470  -4.846  1.00  0.00           H  
ATOM     45  HG2 ARG A   3       7.100   3.436  -2.719  1.00  0.00           H  
ATOM     46  HG3 ARG A   3       5.861   2.642  -3.693  1.00  0.00           H  
ATOM     47  HD2 ARG A   3       8.804   2.411  -4.270  1.00  0.00           H  
ATOM     48  HD3 ARG A   3       7.948   1.293  -3.213  1.00  0.00           H  
ATOM     49  HE  ARG A   3       6.459   1.061  -5.355  1.00  0.00           H  
ATOM     50 HH11 ARG A   3       9.956   1.293  -5.190  1.00  0.00           H  
ATOM     51 HH12 ARG A   3      10.210   0.344  -6.613  1.00  0.00           H  
ATOM     52 HH21 ARG A   3       6.808  -0.206  -7.237  1.00  0.00           H  
ATOM     53 HH22 ARG A   3       8.423  -0.520  -7.767  1.00  0.00           H  
ATOM     54  N   SER A   4       6.573   7.771  -4.542  1.00  0.00           N  
ATOM     55  CA  SER A   4       6.997   8.963  -5.223  1.00  0.00           C  
ATOM     56  C   SER A   4       8.428   9.299  -4.819  1.00  0.00           C  
ATOM     57  O   SER A   4       8.752   9.311  -3.628  1.00  0.00           O  
ATOM     58  CB  SER A   4       6.057  10.115  -4.889  1.00  0.00           C  
ATOM     59  OG  SER A   4       4.718   9.791  -5.241  1.00  0.00           O  
ATOM     60  H   SER A   4       6.282   7.833  -3.606  1.00  0.00           H  
ATOM     61  HA  SER A   4       6.963   8.773  -6.285  1.00  0.00           H  
ATOM     62  HB2 SER A   4       6.100  10.314  -3.830  1.00  0.00           H  
ATOM     63  HB3 SER A   4       6.358  10.996  -5.435  1.00  0.00           H  
ATOM     64  HG  SER A   4       4.167   9.852  -4.450  1.00  0.00           H  
ATOM     65  N   PRO A   5       9.309   9.569  -5.799  1.00  0.00           N  
ATOM     66  CA  PRO A   5      10.729   9.874  -5.540  1.00  0.00           C  
ATOM     67  C   PRO A   5      10.946  11.286  -4.973  1.00  0.00           C  
ATOM     68  O   PRO A   5      11.934  11.958  -5.289  1.00  0.00           O  
ATOM     69  CB  PRO A   5      11.359   9.754  -6.925  1.00  0.00           C  
ATOM     70  CG  PRO A   5      10.261  10.095  -7.867  1.00  0.00           C  
ATOM     71  CD  PRO A   5       8.995   9.584  -7.240  1.00  0.00           C  
ATOM     72  HA  PRO A   5      11.171   9.148  -4.874  1.00  0.00           H  
ATOM     73  HB2 PRO A   5      12.183  10.447  -7.007  1.00  0.00           H  
ATOM     74  HB3 PRO A   5      11.711   8.746  -7.080  1.00  0.00           H  
ATOM     75  HG2 PRO A   5      10.209  11.166  -7.994  1.00  0.00           H  
ATOM     76  HG3 PRO A   5      10.429   9.611  -8.818  1.00  0.00           H  
ATOM     77  HD2 PRO A   5       8.174  10.252  -7.449  1.00  0.00           H  
ATOM     78  HD3 PRO A   5       8.774   8.588  -7.595  1.00  0.00           H  
ATOM     79  N   CYS A   6      10.039  11.701  -4.124  1.00  0.00           N  
ATOM     80  CA  CYS A   6      10.104  12.984  -3.455  1.00  0.00           C  
ATOM     81  C   CYS A   6       9.183  12.953  -2.264  1.00  0.00           C  
ATOM     82  O   CYS A   6       8.591  13.954  -1.899  1.00  0.00           O  
ATOM     83  CB  CYS A   6       9.647  14.090  -4.403  1.00  0.00           C  
ATOM     84  SG  CYS A   6       8.056  13.740  -5.233  1.00  0.00           S  
ATOM     85  H   CYS A   6       9.281  11.109  -3.926  1.00  0.00           H  
ATOM     86  HA  CYS A   6      11.119  13.169  -3.139  1.00  0.00           H  
ATOM     87  HB2 CYS A   6       9.510  14.992  -3.822  1.00  0.00           H  
ATOM     88  HB3 CYS A   6      10.396  14.252  -5.163  1.00  0.00           H  
ATOM     89  N   ALA A   7       9.104  11.824  -1.624  1.00  0.00           N  
ATOM     90  CA  ALA A   7       8.175  11.670  -0.544  1.00  0.00           C  
ATOM     91  C   ALA A   7       8.866  11.620   0.789  1.00  0.00           C  
ATOM     92  O   ALA A   7       9.981  11.107   0.909  1.00  0.00           O  
ATOM     93  CB  ALA A   7       7.309  10.442  -0.757  1.00  0.00           C  
ATOM     94  H   ALA A   7       9.693  11.077  -1.871  1.00  0.00           H  
ATOM     95  HA  ALA A   7       7.536  12.538  -0.545  1.00  0.00           H  
ATOM     96  HB1 ALA A   7       6.819  10.509  -1.718  1.00  0.00           H  
ATOM     97  HB2 ALA A   7       6.565  10.385   0.022  1.00  0.00           H  
ATOM     98  HB3 ALA A   7       7.928   9.557  -0.730  1.00  0.00           H  
ATOM     99  N   PRO A   8       8.204  12.148   1.816  1.00  0.00           N  
ATOM    100  CA  PRO A   8       6.877  12.767   1.684  1.00  0.00           C  
ATOM    101  C   PRO A   8       6.924  14.305   1.514  1.00  0.00           C  
ATOM    102  O   PRO A   8       6.153  15.020   2.152  1.00  0.00           O  
ATOM    103  CB  PRO A   8       6.258  12.419   3.030  1.00  0.00           C  
ATOM    104  CG  PRO A   8       7.403  12.495   3.994  1.00  0.00           C  
ATOM    105  CD  PRO A   8       8.654  12.133   3.213  1.00  0.00           C  
ATOM    106  HA  PRO A   8       6.291  12.324   0.895  1.00  0.00           H  
ATOM    107  HB2 PRO A   8       5.484  13.134   3.269  1.00  0.00           H  
ATOM    108  HB3 PRO A   8       5.842  11.423   2.994  1.00  0.00           H  
ATOM    109  HG2 PRO A   8       7.486  13.503   4.379  1.00  0.00           H  
ATOM    110  HG3 PRO A   8       7.252  11.797   4.803  1.00  0.00           H  
ATOM    111  HD2 PRO A   8       9.426  12.871   3.374  1.00  0.00           H  
ATOM    112  HD3 PRO A   8       9.004  11.152   3.495  1.00  0.00           H  
ATOM    113  N   PHE A   9       7.796  14.817   0.634  1.00  0.00           N  
ATOM    114  CA  PHE A   9       7.910  16.270   0.477  1.00  0.00           C  
ATOM    115  C   PHE A   9       7.946  16.726  -0.991  1.00  0.00           C  
ATOM    116  O   PHE A   9       9.017  17.032  -1.531  1.00  0.00           O  
ATOM    117  CB  PHE A   9       9.156  16.799   1.191  1.00  0.00           C  
ATOM    118  CG  PHE A   9       9.240  16.450   2.647  1.00  0.00           C  
ATOM    119  CD1 PHE A   9       8.671  17.271   3.604  1.00  0.00           C  
ATOM    120  CD2 PHE A   9       9.900  15.307   3.055  1.00  0.00           C  
ATOM    121  CE1 PHE A   9       8.760  16.958   4.946  1.00  0.00           C  
ATOM    122  CE2 PHE A   9       9.992  14.986   4.397  1.00  0.00           C  
ATOM    123  CZ  PHE A   9       9.423  15.815   5.343  1.00  0.00           C  
ATOM    124  H   PHE A   9       8.352  14.225   0.081  1.00  0.00           H  
ATOM    125  HA  PHE A   9       7.043  16.712   0.947  1.00  0.00           H  
ATOM    126  HB2 PHE A   9      10.034  16.396   0.709  1.00  0.00           H  
ATOM    127  HB3 PHE A   9       9.172  17.874   1.105  1.00  0.00           H  
ATOM    128  HD1 PHE A   9       8.152  18.165   3.295  1.00  0.00           H  
ATOM    129  HD2 PHE A   9      10.335  14.657   2.306  1.00  0.00           H  
ATOM    130  HE1 PHE A   9       8.312  17.607   5.683  1.00  0.00           H  
ATOM    131  HE2 PHE A   9      10.512  14.091   4.706  1.00  0.00           H  
ATOM    132  HZ  PHE A   9       9.495  15.567   6.392  1.00  0.00           H  
ATOM    133  N   CYS A  10       6.787  16.751  -1.630  1.00  0.00           N  
ATOM    134  CA  CYS A  10       6.641  17.315  -2.971  1.00  0.00           C  
ATOM    135  C   CYS A  10       5.173  17.607  -3.285  1.00  0.00           C  
ATOM    136  O   CYS A  10       4.445  16.746  -3.783  1.00  0.00           O  
ATOM    137  CB  CYS A  10       7.270  16.420  -4.050  1.00  0.00           C  
ATOM    138  SG  CYS A  10       6.686  14.692  -4.071  1.00  0.00           S  
ATOM    139  H   CYS A  10       6.004  16.352  -1.203  1.00  0.00           H  
ATOM    140  HA  CYS A  10       7.163  18.261  -2.963  1.00  0.00           H  
ATOM    141  HB2 CYS A  10       7.051  16.842  -5.021  1.00  0.00           H  
ATOM    142  HB3 CYS A  10       8.339  16.411  -3.909  1.00  0.00           H  
HETATM  143  N   NH2 A  11       4.734  18.815  -2.980  1.00  0.00           N  
HETATM  144  HN1 NH2 A  11       5.367  19.452  -2.588  1.00  0.00           H  
HETATM  145  HN2 NH2 A  11       3.793  19.024  -3.157  1.00  0.00           H  
TER     146      NH2 A  11                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A   1      -1.603   2.775  -4.302  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -0.377   3.081  -3.542  1.00  0.00           C  
ATOM      3  C   GLY A   1       0.081   4.506  -3.743  1.00  0.00           C  
ATOM      4  O   GLY A   1      -0.510   5.251  -4.523  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -2.367   3.412  -4.008  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -1.897   1.793  -4.127  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -1.438   2.895  -5.321  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -0.563   2.920  -2.492  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       0.409   2.415  -3.865  1.00  0.00           H  
ATOM     10  N   PHE A   2       1.138   4.884  -3.044  1.00  0.00           N  
ATOM     11  CA  PHE A   2       1.696   6.218  -3.127  1.00  0.00           C  
ATOM     12  C   PHE A   2       3.198   6.129  -3.132  1.00  0.00           C  
ATOM     13  O   PHE A   2       3.830   6.105  -2.078  1.00  0.00           O  
ATOM     14  CB  PHE A   2       1.260   7.091  -1.945  1.00  0.00           C  
ATOM     15  CG  PHE A   2      -0.222   7.333  -1.854  1.00  0.00           C  
ATOM     16  CD1 PHE A   2      -1.026   6.508  -1.082  1.00  0.00           C  
ATOM     17  CD2 PHE A   2      -0.808   8.384  -2.532  1.00  0.00           C  
ATOM     18  CE1 PHE A   2      -2.385   6.730  -0.991  1.00  0.00           C  
ATOM     19  CE2 PHE A   2      -2.167   8.611  -2.446  1.00  0.00           C  
ATOM     20  CZ  PHE A   2      -2.956   7.783  -1.674  1.00  0.00           C  
ATOM     21  H   PHE A   2       1.582   4.237  -2.462  1.00  0.00           H  
ATOM     22  HA  PHE A   2       1.361   6.671  -4.048  1.00  0.00           H  
ATOM     23  HB2 PHE A   2       1.577   6.618  -1.029  1.00  0.00           H  
ATOM     24  HB3 PHE A   2       1.758   8.048  -2.033  1.00  0.00           H  
ATOM     25  HD1 PHE A   2      -0.578   5.684  -0.547  1.00  0.00           H  
ATOM     26  HD2 PHE A   2      -0.192   9.032  -3.137  1.00  0.00           H  
ATOM     27  HE1 PHE A   2      -3.000   6.081  -0.386  1.00  0.00           H  
ATOM     28  HE2 PHE A   2      -2.612   9.435  -2.980  1.00  0.00           H  
ATOM     29  HZ  PHE A   2      -4.019   7.960  -1.605  1.00  0.00           H  
ATOM     30  N   ARG A   3       3.763   6.020  -4.297  1.00  0.00           N  
ATOM     31  CA  ARG A   3       5.197   5.960  -4.418  1.00  0.00           C  
ATOM     32  C   ARG A   3       5.722   7.113  -5.249  1.00  0.00           C  
ATOM     33  O   ARG A   3       5.837   7.015  -6.471  1.00  0.00           O  
ATOM     34  CB  ARG A   3       5.638   4.627  -5.015  1.00  0.00           C  
ATOM     35  CG  ARG A   3       5.244   3.423  -4.162  1.00  0.00           C  
ATOM     36  CD  ARG A   3       5.783   2.120  -4.728  1.00  0.00           C  
ATOM     37  NE  ARG A   3       5.059   1.686  -5.928  1.00  0.00           N  
ATOM     38  CZ  ARG A   3       5.603   0.982  -6.919  1.00  0.00           C  
ATOM     39  NH1 ARG A   3       6.877   0.603  -6.853  1.00  0.00           N  
ATOM     40  NH2 ARG A   3       4.870   0.651  -7.972  1.00  0.00           N  
ATOM     41  H   ARG A   3       3.197   5.972  -5.095  1.00  0.00           H  
ATOM     42  HA  ARG A   3       5.606   6.036  -3.422  1.00  0.00           H  
ATOM     43  HB2 ARG A   3       5.202   4.535  -5.996  1.00  0.00           H  
ATOM     44  HB3 ARG A   3       6.714   4.636  -5.113  1.00  0.00           H  
ATOM     45  HG2 ARG A   3       5.639   3.557  -3.166  1.00  0.00           H  
ATOM     46  HG3 ARG A   3       4.166   3.368  -4.116  1.00  0.00           H  
ATOM     47  HD2 ARG A   3       6.823   2.263  -4.982  1.00  0.00           H  
ATOM     48  HD3 ARG A   3       5.702   1.354  -3.972  1.00  0.00           H  
ATOM     49  HE  ARG A   3       4.106   1.931  -5.992  1.00  0.00           H  
ATOM     50 HH11 ARG A   3       7.441   0.844  -6.060  1.00  0.00           H  
ATOM     51 HH12 ARG A   3       7.291   0.071  -7.596  1.00  0.00           H  
ATOM     52 HH21 ARG A   3       3.909   0.932  -8.025  1.00  0.00           H  
ATOM     53 HH22 ARG A   3       5.260   0.115  -8.724  1.00  0.00           H  
ATOM     54  N   SER A   4       5.995   8.216  -4.593  1.00  0.00           N  
ATOM     55  CA  SER A   4       6.575   9.367  -5.255  1.00  0.00           C  
ATOM     56  C   SER A   4       8.065   9.445  -4.945  1.00  0.00           C  
ATOM     57  O   SER A   4       8.470   9.250  -3.796  1.00  0.00           O  
ATOM     58  CB  SER A   4       5.879  10.648  -4.797  1.00  0.00           C  
ATOM     59  OG  SER A   4       4.475  10.548  -4.959  1.00  0.00           O  
ATOM     60  H   SER A   4       5.776   8.268  -3.632  1.00  0.00           H  
ATOM     61  HA  SER A   4       6.438   9.248  -6.319  1.00  0.00           H  
ATOM     62  HB2 SER A   4       6.099  10.819  -3.755  1.00  0.00           H  
ATOM     63  HB3 SER A   4       6.239  11.481  -5.383  1.00  0.00           H  
ATOM     64  HG  SER A   4       4.136   9.907  -4.317  1.00  0.00           H  
ATOM     65  N   PRO A   5       8.907   9.735  -5.954  1.00  0.00           N  
ATOM     66  CA  PRO A   5      10.362   9.851  -5.761  1.00  0.00           C  
ATOM     67  C   PRO A   5      10.742  11.198  -5.130  1.00  0.00           C  
ATOM     68  O   PRO A   5      11.777  11.790  -5.452  1.00  0.00           O  
ATOM     69  CB  PRO A   5      10.898   9.763  -7.190  1.00  0.00           C  
ATOM     70  CG  PRO A   5       9.810  10.330  -8.035  1.00  0.00           C  
ATOM     71  CD  PRO A   5       8.515   9.961  -7.360  1.00  0.00           C  
ATOM     72  HA  PRO A   5      10.752   9.041  -5.166  1.00  0.00           H  
ATOM     73  HB2 PRO A   5      11.808  10.340  -7.272  1.00  0.00           H  
ATOM     74  HB3 PRO A   5      11.095   8.732  -7.443  1.00  0.00           H  
ATOM     75  HG2 PRO A   5       9.911  11.404  -8.089  1.00  0.00           H  
ATOM     76  HG3 PRO A   5       9.851   9.899  -9.023  1.00  0.00           H  
ATOM     77  HD2 PRO A   5       7.808  10.774  -7.433  1.00  0.00           H  
ATOM     78  HD3 PRO A   5       8.104   9.062  -7.794  1.00  0.00           H  
ATOM     79  N   CYS A   6       9.907  11.647  -4.220  1.00  0.00           N  
ATOM     80  CA  CYS A   6      10.093  12.906  -3.523  1.00  0.00           C  
ATOM     81  C   CYS A   6       9.236  12.916  -2.280  1.00  0.00           C  
ATOM     82  O   CYS A   6       8.727  13.950  -1.871  1.00  0.00           O  
ATOM     83  CB  CYS A   6       9.653  14.048  -4.428  1.00  0.00           C  
ATOM     84  SG  CYS A   6       8.053  13.745  -5.269  1.00  0.00           S  
ATOM     85  H   CYS A   6       9.125  11.098  -3.998  1.00  0.00           H  
ATOM     86  HA  CYS A   6      11.133  13.025  -3.265  1.00  0.00           H  
ATOM     87  HB2 CYS A   6       9.527  14.928  -3.813  1.00  0.00           H  
ATOM     88  HB3 CYS A   6      10.403  14.230  -5.182  1.00  0.00           H  
ATOM     89  N   ALA A   7       9.121  11.782  -1.648  1.00  0.00           N  
ATOM     90  CA  ALA A   7       8.239  11.664  -0.516  1.00  0.00           C  
ATOM     91  C   ALA A   7       8.982  11.722   0.789  1.00  0.00           C  
ATOM     92  O   ALA A   7      10.156  11.344   0.874  1.00  0.00           O  
ATOM     93  CB  ALA A   7       7.414  10.388  -0.619  1.00  0.00           C  
ATOM     94  H   ALA A   7       9.648  11.006  -1.937  1.00  0.00           H  
ATOM     95  HA  ALA A   7       7.565  12.508  -0.532  1.00  0.00           H  
ATOM     96  HB1 ALA A   7       6.861  10.391  -1.546  1.00  0.00           H  
ATOM     97  HB2 ALA A   7       6.726  10.333   0.211  1.00  0.00           H  
ATOM     98  HB3 ALA A   7       8.074   9.533  -0.597  1.00  0.00           H  
ATOM     99  N   PRO A   8       8.301  12.210   1.830  1.00  0.00           N  
ATOM    100  CA  PRO A   8       6.919  12.708   1.719  1.00  0.00           C  
ATOM    101  C   PRO A   8       6.822  14.240   1.518  1.00  0.00           C  
ATOM    102  O   PRO A   8       5.912  14.875   2.050  1.00  0.00           O  
ATOM    103  CB  PRO A   8       6.361  12.335   3.085  1.00  0.00           C  
ATOM    104  CG  PRO A   8       7.515  12.537   4.017  1.00  0.00           C  
ATOM    105  CD  PRO A   8       8.776  12.244   3.221  1.00  0.00           C  
ATOM    106  HA  PRO A   8       6.357  12.199   0.952  1.00  0.00           H  
ATOM    107  HB2 PRO A   8       5.532  12.982   3.329  1.00  0.00           H  
ATOM    108  HB3 PRO A   8       6.037  11.305   3.079  1.00  0.00           H  
ATOM    109  HG2 PRO A   8       7.527  13.565   4.360  1.00  0.00           H  
ATOM    110  HG3 PRO A   8       7.434  11.861   4.856  1.00  0.00           H  
ATOM    111  HD2 PRO A   8       9.504  13.027   3.361  1.00  0.00           H  
ATOM    112  HD3 PRO A   8       9.189  11.289   3.510  1.00  0.00           H  
ATOM    113  N   PHE A   9       7.723  14.830   0.722  1.00  0.00           N  
ATOM    114  CA  PHE A   9       7.703  16.290   0.544  1.00  0.00           C  
ATOM    115  C   PHE A   9       7.871  16.736  -0.912  1.00  0.00           C  
ATOM    116  O   PHE A   9       8.990  17.009  -1.364  1.00  0.00           O  
ATOM    117  CB  PHE A   9       8.774  16.971   1.400  1.00  0.00           C  
ATOM    118  CG  PHE A   9       8.653  16.708   2.866  1.00  0.00           C  
ATOM    119  CD1 PHE A   9       7.969  17.584   3.687  1.00  0.00           C  
ATOM    120  CD2 PHE A   9       9.229  15.589   3.422  1.00  0.00           C  
ATOM    121  CE1 PHE A   9       7.866  17.351   5.041  1.00  0.00           C  
ATOM    122  CE2 PHE A   9       9.128  15.344   4.779  1.00  0.00           C  
ATOM    123  CZ  PHE A   9       8.447  16.228   5.588  1.00  0.00           C  
ATOM    124  H   PHE A   9       8.399  14.293   0.254  1.00  0.00           H  
ATOM    125  HA  PHE A   9       6.739  16.635   0.887  1.00  0.00           H  
ATOM    126  HB2 PHE A   9       9.748  16.629   1.086  1.00  0.00           H  
ATOM    127  HB3 PHE A   9       8.715  18.039   1.247  1.00  0.00           H  
ATOM    128  HD1 PHE A   9       7.515  18.464   3.256  1.00  0.00           H  
ATOM    129  HD2 PHE A   9       9.751  14.896   2.772  1.00  0.00           H  
ATOM    130  HE1 PHE A   9       7.329  18.045   5.670  1.00  0.00           H  
ATOM    131  HE2 PHE A   9       9.583  14.463   5.204  1.00  0.00           H  
ATOM    132  HZ  PHE A   9       8.367  16.040   6.649  1.00  0.00           H  
ATOM    133  N   CYS A  10       6.769  16.768  -1.641  1.00  0.00           N  
ATOM    134  CA  CYS A  10       6.734  17.337  -2.982  1.00  0.00           C  
ATOM    135  C   CYS A  10       5.309  17.700  -3.376  1.00  0.00           C  
ATOM    136  O   CYS A  10       4.520  16.842  -3.774  1.00  0.00           O  
ATOM    137  CB  CYS A  10       7.376  16.417  -4.024  1.00  0.00           C  
ATOM    138  SG  CYS A  10       6.703  14.722  -4.107  1.00  0.00           S  
ATOM    139  H   CYS A  10       5.955  16.366  -1.283  1.00  0.00           H  
ATOM    140  HA  CYS A  10       7.301  18.256  -2.938  1.00  0.00           H  
ATOM    141  HB2 CYS A  10       7.250  16.859  -5.001  1.00  0.00           H  
ATOM    142  HB3 CYS A  10       8.429  16.350  -3.808  1.00  0.00           H  
HETATM  143  N   NH2 A  11       4.970  18.967  -3.239  1.00  0.00           N  
HETATM  144  HN1 NH2 A  11       5.651  19.596  -2.917  1.00  0.00           H  
HETATM  145  HN2 NH2 A  11       4.054  19.228  -3.465  1.00  0.00           H  
TER     146      NH2 A  11                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A   1      -0.097   1.753  -3.251  1.00  0.00           N  
ATOM      2  CA  GLY A   1       1.336   1.947  -2.961  1.00  0.00           C  
ATOM      3  C   GLY A   1       1.728   3.399  -3.048  1.00  0.00           C  
ATOM      4  O   GLY A   1       0.887   4.258  -3.319  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -0.678   2.278  -2.568  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -0.345   0.746  -3.204  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -0.309   2.105  -4.205  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       1.548   1.587  -1.965  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       1.918   1.380  -3.671  1.00  0.00           H  
ATOM     10  N   PHE A   2       2.997   3.686  -2.818  1.00  0.00           N  
ATOM     11  CA  PHE A   2       3.491   5.042  -2.871  1.00  0.00           C  
ATOM     12  C   PHE A   2       4.810   5.089  -3.595  1.00  0.00           C  
ATOM     13  O   PHE A   2       5.871   4.941  -2.990  1.00  0.00           O  
ATOM     14  CB  PHE A   2       3.653   5.639  -1.465  1.00  0.00           C  
ATOM     15  CG  PHE A   2       2.358   5.833  -0.726  1.00  0.00           C  
ATOM     16  CD1 PHE A   2       1.874   4.852   0.124  1.00  0.00           C  
ATOM     17  CD2 PHE A   2       1.624   6.996  -0.885  1.00  0.00           C  
ATOM     18  CE1 PHE A   2       0.685   5.027   0.799  1.00  0.00           C  
ATOM     19  CE2 PHE A   2       0.433   7.177  -0.212  1.00  0.00           C  
ATOM     20  CZ  PHE A   2      -0.038   6.191   0.632  1.00  0.00           C  
ATOM     21  H   PHE A   2       3.634   2.965  -2.630  1.00  0.00           H  
ATOM     22  HA  PHE A   2       2.772   5.634  -3.418  1.00  0.00           H  
ATOM     23  HB2 PHE A   2       4.276   4.982  -0.876  1.00  0.00           H  
ATOM     24  HB3 PHE A   2       4.140   6.599  -1.551  1.00  0.00           H  
ATOM     25  HD1 PHE A   2       2.440   3.941   0.256  1.00  0.00           H  
ATOM     26  HD2 PHE A   2       1.993   7.768  -1.544  1.00  0.00           H  
ATOM     27  HE1 PHE A   2       0.319   4.253   1.457  1.00  0.00           H  
ATOM     28  HE2 PHE A   2      -0.130   8.089  -0.345  1.00  0.00           H  
ATOM     29  HZ  PHE A   2      -0.970   6.330   1.160  1.00  0.00           H  
ATOM     30  N   ARG A   3       4.743   5.245  -4.886  1.00  0.00           N  
ATOM     31  CA  ARG A   3       5.933   5.378  -5.695  1.00  0.00           C  
ATOM     32  C   ARG A   3       6.153   6.830  -6.066  1.00  0.00           C  
ATOM     33  O   ARG A   3       5.675   7.304  -7.100  1.00  0.00           O  
ATOM     34  CB  ARG A   3       5.852   4.518  -6.953  1.00  0.00           C  
ATOM     35  CG  ARG A   3       5.820   3.023  -6.667  1.00  0.00           C  
ATOM     36  CD  ARG A   3       5.906   2.195  -7.942  1.00  0.00           C  
ATOM     37  NE  ARG A   3       4.610   2.041  -8.615  1.00  0.00           N  
ATOM     38  CZ  ARG A   3       4.468   1.601  -9.869  1.00  0.00           C  
ATOM     39  NH1 ARG A   3       5.541   1.315 -10.601  1.00  0.00           N  
ATOM     40  NH2 ARG A   3       3.254   1.452 -10.389  1.00  0.00           N  
ATOM     41  H   ARG A   3       3.860   5.259  -5.311  1.00  0.00           H  
ATOM     42  HA  ARG A   3       6.768   5.043  -5.099  1.00  0.00           H  
ATOM     43  HB2 ARG A   3       4.965   4.797  -7.500  1.00  0.00           H  
ATOM     44  HB3 ARG A   3       6.716   4.726  -7.568  1.00  0.00           H  
ATOM     45  HG2 ARG A   3       6.657   2.773  -6.033  1.00  0.00           H  
ATOM     46  HG3 ARG A   3       4.898   2.787  -6.154  1.00  0.00           H  
ATOM     47  HD2 ARG A   3       6.587   2.686  -8.618  1.00  0.00           H  
ATOM     48  HD3 ARG A   3       6.292   1.218  -7.696  1.00  0.00           H  
ATOM     49  HE  ARG A   3       3.803   2.253  -8.090  1.00  0.00           H  
ATOM     50 HH11 ARG A   3       6.461   1.430 -10.216  1.00  0.00           H  
ATOM     51 HH12 ARG A   3       5.452   0.980 -11.543  1.00  0.00           H  
ATOM     52 HH21 ARG A   3       2.434   1.670  -9.849  1.00  0.00           H  
ATOM     53 HH22 ARG A   3       3.133   1.105 -11.323  1.00  0.00           H  
ATOM     54  N   SER A   4       6.855   7.535  -5.217  1.00  0.00           N  
ATOM     55  CA  SER A   4       7.143   8.929  -5.438  1.00  0.00           C  
ATOM     56  C   SER A   4       8.571   9.236  -5.004  1.00  0.00           C  
ATOM     57  O   SER A   4       8.908   9.084  -3.832  1.00  0.00           O  
ATOM     58  CB  SER A   4       6.151   9.800  -4.660  1.00  0.00           C  
ATOM     59  OG  SER A   4       4.803   9.481  -5.006  1.00  0.00           O  
ATOM     60  H   SER A   4       7.193   7.105  -4.401  1.00  0.00           H  
ATOM     61  HA  SER A   4       7.040   9.132  -6.493  1.00  0.00           H  
ATOM     62  HB2 SER A   4       6.284   9.631  -3.603  1.00  0.00           H  
ATOM     63  HB3 SER A   4       6.331  10.841  -4.884  1.00  0.00           H  
ATOM     64  HG  SER A   4       4.218  10.148  -4.626  1.00  0.00           H  
ATOM     65  N   PRO A   5       9.433   9.669  -5.941  1.00  0.00           N  
ATOM     66  CA  PRO A   5      10.838   9.977  -5.645  1.00  0.00           C  
ATOM     67  C   PRO A   5      11.003  11.363  -5.011  1.00  0.00           C  
ATOM     68  O   PRO A   5      11.974  12.077  -5.283  1.00  0.00           O  
ATOM     69  CB  PRO A   5      11.484   9.944  -7.030  1.00  0.00           C  
ATOM     70  CG  PRO A   5      10.403  10.390  -7.956  1.00  0.00           C  
ATOM     71  CD  PRO A   5       9.108   9.889  -7.367  1.00  0.00           C  
ATOM     72  HA  PRO A   5      11.290   9.229  -5.009  1.00  0.00           H  
ATOM     73  HB2 PRO A   5      12.329  10.618  -7.051  1.00  0.00           H  
ATOM     74  HB3 PRO A   5      11.808   8.940  -7.257  1.00  0.00           H  
ATOM     75  HG2 PRO A   5      10.395  11.467  -8.016  1.00  0.00           H  
ATOM     76  HG3 PRO A   5      10.559   9.960  -8.935  1.00  0.00           H  
ATOM     77  HD2 PRO A   5       8.334  10.635  -7.474  1.00  0.00           H  
ATOM     78  HD3 PRO A   5       8.811   8.965  -7.840  1.00  0.00           H  
ATOM     79  N   CYS A   6      10.063  11.715  -4.155  1.00  0.00           N  
ATOM     80  CA  CYS A   6      10.075  12.990  -3.460  1.00  0.00           C  
ATOM     81  C   CYS A   6       9.155  12.925  -2.263  1.00  0.00           C  
ATOM     82  O   CYS A   6       8.525  13.904  -1.903  1.00  0.00           O  
ATOM     83  CB  CYS A   6       9.586  14.092  -4.395  1.00  0.00           C  
ATOM     84  SG  CYS A   6       7.995  13.716  -5.221  1.00  0.00           S  
ATOM     85  H   CYS A   6       9.330  11.087  -3.980  1.00  0.00           H  
ATOM     86  HA  CYS A   6      11.081  13.208  -3.140  1.00  0.00           H  
ATOM     87  HB2 CYS A   6       9.437  14.984  -3.804  1.00  0.00           H  
ATOM     88  HB3 CYS A   6      10.328  14.277  -5.156  1.00  0.00           H  
ATOM     89  N   ALA A   7       9.115  11.799  -1.613  1.00  0.00           N  
ATOM     90  CA  ALA A   7       8.196  11.628  -0.522  1.00  0.00           C  
ATOM     91  C   ALA A   7       8.897  11.655   0.810  1.00  0.00           C  
ATOM     92  O   ALA A   7      10.047  11.235   0.933  1.00  0.00           O  
ATOM     93  CB  ALA A   7       7.395  10.344  -0.693  1.00  0.00           C  
ATOM     94  H   ALA A   7       9.726  11.070  -1.854  1.00  0.00           H  
ATOM     95  HA  ALA A   7       7.512  12.463  -0.546  1.00  0.00           H  
ATOM     96  HB1 ALA A   7       6.893  10.358  -1.648  1.00  0.00           H  
ATOM     97  HB2 ALA A   7       6.662  10.269   0.097  1.00  0.00           H  
ATOM     98  HB3 ALA A   7       8.060   9.496  -0.648  1.00  0.00           H  
ATOM     99  N   PRO A   8       8.214  12.178   1.829  1.00  0.00           N  
ATOM    100  CA  PRO A   8       6.871  12.757   1.687  1.00  0.00           C  
ATOM    101  C   PRO A   8       6.890  14.292   1.489  1.00  0.00           C  
ATOM    102  O   PRO A   8       6.067  15.001   2.076  1.00  0.00           O  
ATOM    103  CB  PRO A   8       6.264  12.423   3.042  1.00  0.00           C  
ATOM    104  CG  PRO A   8       7.407  12.581   3.995  1.00  0.00           C  
ATOM    105  CD  PRO A   8       8.656  12.183   3.233  1.00  0.00           C  
ATOM    106  HA  PRO A   8       6.294  12.285   0.906  1.00  0.00           H  
ATOM    107  HB2 PRO A   8       5.461  13.111   3.261  1.00  0.00           H  
ATOM    108  HB3 PRO A   8       5.892  11.410   3.038  1.00  0.00           H  
ATOM    109  HG2 PRO A   8       7.479  13.613   4.310  1.00  0.00           H  
ATOM    110  HG3 PRO A   8       7.267  11.936   4.850  1.00  0.00           H  
ATOM    111  HD2 PRO A   8       9.441  12.908   3.387  1.00  0.00           H  
ATOM    112  HD3 PRO A   8       8.985  11.200   3.536  1.00  0.00           H  
ATOM    113  N   PHE A   9       7.793  14.804   0.642  1.00  0.00           N  
ATOM    114  CA  PHE A   9       7.912  16.259   0.470  1.00  0.00           C  
ATOM    115  C   PHE A   9       7.940  16.707  -1.002  1.00  0.00           C  
ATOM    116  O   PHE A   9       9.009  16.976  -1.555  1.00  0.00           O  
ATOM    117  CB  PHE A   9       9.170  16.784   1.166  1.00  0.00           C  
ATOM    118  CG  PHE A   9       9.243  16.495   2.633  1.00  0.00           C  
ATOM    119  CD1 PHE A   9       8.738  17.392   3.555  1.00  0.00           C  
ATOM    120  CD2 PHE A   9       9.834  15.334   3.087  1.00  0.00           C  
ATOM    121  CE1 PHE A   9       8.823  17.137   4.908  1.00  0.00           C  
ATOM    122  CE2 PHE A   9       9.919  15.068   4.442  1.00  0.00           C  
ATOM    123  CZ  PHE A   9       9.415  15.973   5.352  1.00  0.00           C  
ATOM    124  H   PHE A   9       8.373  14.211   0.117  1.00  0.00           H  
ATOM    125  HA  PHE A   9       7.054  16.711   0.947  1.00  0.00           H  
ATOM    126  HB2 PHE A   9      10.036  16.336   0.705  1.00  0.00           H  
ATOM    127  HB3 PHE A   9       9.218  17.854   1.035  1.00  0.00           H  
ATOM    128  HD1 PHE A   9       8.275  18.302   3.208  1.00  0.00           H  
ATOM    129  HD2 PHE A   9      10.219  14.623   2.366  1.00  0.00           H  
ATOM    130  HE1 PHE A   9       8.426  17.846   5.618  1.00  0.00           H  
ATOM    131  HE2 PHE A   9      10.384  14.157   4.788  1.00  0.00           H  
ATOM    132  HZ  PHE A   9       9.482  15.770   6.410  1.00  0.00           H  
ATOM    133  N   CYS A  10       6.777  16.756  -1.631  1.00  0.00           N  
ATOM    134  CA  CYS A  10       6.643  17.325  -2.973  1.00  0.00           C  
ATOM    135  C   CYS A  10       5.190  17.666  -3.284  1.00  0.00           C  
ATOM    136  O   CYS A  10       4.450  16.852  -3.842  1.00  0.00           O  
ATOM    137  CB  CYS A  10       7.245  16.419  -4.060  1.00  0.00           C  
ATOM    138  SG  CYS A  10       6.616  14.704  -4.099  1.00  0.00           S  
ATOM    139  H   CYS A  10       5.989  16.377  -1.198  1.00  0.00           H  
ATOM    140  HA  CYS A  10       7.193  18.255  -2.961  1.00  0.00           H  
ATOM    141  HB2 CYS A  10       7.038  16.856  -5.025  1.00  0.00           H  
ATOM    142  HB3 CYS A  10       8.312  16.384  -3.920  1.00  0.00           H  
HETATM  143  N   NH2 A  11       4.776  18.864  -2.912  1.00  0.00           N  
HETATM  144  HN1 NH2 A  11       5.422  19.457  -2.472  1.00  0.00           H  
HETATM  145  HN2 NH2 A  11       3.844  19.110  -3.089  1.00  0.00           H  
TER     146      NH2 A  11                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLY A   1       1.965  -0.041  -4.010  1.00  0.00           N  
ATOM      2  CA  GLY A   1       3.389   0.197  -4.305  1.00  0.00           C  
ATOM      3  C   GLY A   1       3.845   1.535  -3.790  1.00  0.00           C  
ATOM      4  O   GLY A   1       3.055   2.271  -3.198  1.00  0.00           O  
ATOM      5  H1  GLY A   1       1.796   0.036  -2.988  1.00  0.00           H  
ATOM      6  H2  GLY A   1       1.684  -0.988  -4.329  1.00  0.00           H  
ATOM      7  H3  GLY A   1       1.382   0.667  -4.497  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       3.976  -0.577  -3.837  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       3.540   0.158  -5.372  1.00  0.00           H  
ATOM     10  N   PHE A   2       5.114   1.860  -4.007  1.00  0.00           N  
ATOM     11  CA  PHE A   2       5.669   3.114  -3.538  1.00  0.00           C  
ATOM     12  C   PHE A   2       6.613   3.687  -4.570  1.00  0.00           C  
ATOM     13  O   PHE A   2       7.800   3.372  -4.578  1.00  0.00           O  
ATOM     14  CB  PHE A   2       6.441   2.932  -2.223  1.00  0.00           C  
ATOM     15  CG  PHE A   2       5.668   2.257  -1.122  1.00  0.00           C  
ATOM     16  CD1 PHE A   2       5.833   0.903  -0.873  1.00  0.00           C  
ATOM     17  CD2 PHE A   2       4.782   2.971  -0.339  1.00  0.00           C  
ATOM     18  CE1 PHE A   2       5.130   0.280   0.135  1.00  0.00           C  
ATOM     19  CE2 PHE A   2       4.074   2.351   0.672  1.00  0.00           C  
ATOM     20  CZ  PHE A   2       4.249   1.004   0.908  1.00  0.00           C  
ATOM     21  H   PHE A   2       5.690   1.255  -4.515  1.00  0.00           H  
ATOM     22  HA  PHE A   2       4.857   3.805  -3.375  1.00  0.00           H  
ATOM     23  HB2 PHE A   2       7.323   2.342  -2.419  1.00  0.00           H  
ATOM     24  HB3 PHE A   2       6.748   3.909  -1.874  1.00  0.00           H  
ATOM     25  HD1 PHE A   2       6.523   0.334  -1.478  1.00  0.00           H  
ATOM     26  HD2 PHE A   2       4.645   4.025  -0.524  1.00  0.00           H  
ATOM     27  HE1 PHE A   2       5.268  -0.777   0.317  1.00  0.00           H  
ATOM     28  HE2 PHE A   2       3.387   2.920   1.278  1.00  0.00           H  
ATOM     29  HZ  PHE A   2       3.696   0.517   1.697  1.00  0.00           H  
ATOM     30  N   ARG A   3       6.086   4.475  -5.467  1.00  0.00           N  
ATOM     31  CA  ARG A   3       6.921   5.155  -6.435  1.00  0.00           C  
ATOM     32  C   ARG A   3       6.757   6.654  -6.320  1.00  0.00           C  
ATOM     33  O   ARG A   3       5.907   7.257  -6.981  1.00  0.00           O  
ATOM     34  CB  ARG A   3       6.627   4.699  -7.864  1.00  0.00           C  
ATOM     35  CG  ARG A   3       6.973   3.234  -8.126  1.00  0.00           C  
ATOM     36  CD  ARG A   3       6.868   2.878  -9.605  1.00  0.00           C  
ATOM     37  NE  ARG A   3       5.481   2.823 -10.080  1.00  0.00           N  
ATOM     38  CZ  ARG A   3       5.106   3.118 -11.329  1.00  0.00           C  
ATOM     39  NH1 ARG A   3       6.012   3.468 -12.235  1.00  0.00           N  
ATOM     40  NH2 ARG A   3       3.826   3.050 -11.671  1.00  0.00           N  
ATOM     41  H   ARG A   3       5.114   4.590  -5.484  1.00  0.00           H  
ATOM     42  HA  ARG A   3       7.944   4.906  -6.202  1.00  0.00           H  
ATOM     43  HB2 ARG A   3       5.579   4.862  -8.059  1.00  0.00           H  
ATOM     44  HB3 ARG A   3       7.205   5.310  -8.542  1.00  0.00           H  
ATOM     45  HG2 ARG A   3       7.984   3.050  -7.796  1.00  0.00           H  
ATOM     46  HG3 ARG A   3       6.294   2.611  -7.565  1.00  0.00           H  
ATOM     47  HD2 ARG A   3       7.400   3.626 -10.174  1.00  0.00           H  
ATOM     48  HD3 ARG A   3       7.332   1.916  -9.761  1.00  0.00           H  
ATOM     49  HE  ARG A   3       4.794   2.546  -9.430  1.00  0.00           H  
ATOM     50 HH11 ARG A   3       6.987   3.515 -11.995  1.00  0.00           H  
ATOM     51 HH12 ARG A   3       5.738   3.695 -13.173  1.00  0.00           H  
ATOM     52 HH21 ARG A   3       3.135   2.778 -10.994  1.00  0.00           H  
ATOM     53 HH22 ARG A   3       3.528   3.286 -12.598  1.00  0.00           H  
ATOM     54  N   SER A   4       7.542   7.245  -5.449  1.00  0.00           N  
ATOM     55  CA  SER A   4       7.547   8.676  -5.263  1.00  0.00           C  
ATOM     56  C   SER A   4       8.929   9.144  -4.814  1.00  0.00           C  
ATOM     57  O   SER A   4       9.262   9.080  -3.626  1.00  0.00           O  
ATOM     58  CB  SER A   4       6.483   9.084  -4.244  1.00  0.00           C  
ATOM     59  OG  SER A   4       5.188   8.704  -4.686  1.00  0.00           O  
ATOM     60  H   SER A   4       8.130   6.695  -4.880  1.00  0.00           H  
ATOM     61  HA  SER A   4       7.316   9.132  -6.213  1.00  0.00           H  
ATOM     62  HB2 SER A   4       6.686   8.597  -3.302  1.00  0.00           H  
ATOM     63  HB3 SER A   4       6.507  10.155  -4.110  1.00  0.00           H  
ATOM     64  HG  SER A   4       5.253   8.400  -5.603  1.00  0.00           H  
ATOM     65  N   PRO A   5       9.758   9.621  -5.757  1.00  0.00           N  
ATOM     66  CA  PRO A   5      11.121  10.072  -5.456  1.00  0.00           C  
ATOM     67  C   PRO A   5      11.144  11.486  -4.875  1.00  0.00           C  
ATOM     68  O   PRO A   5      12.059  12.266  -5.134  1.00  0.00           O  
ATOM     69  CB  PRO A   5      11.787  10.051  -6.830  1.00  0.00           C  
ATOM     70  CG  PRO A   5      10.684  10.354  -7.788  1.00  0.00           C  
ATOM     71  CD  PRO A   5       9.433   9.757  -7.194  1.00  0.00           C  
ATOM     72  HA  PRO A   5      11.632   9.393  -4.790  1.00  0.00           H  
ATOM     73  HB2 PRO A   5      12.565  10.801  -6.868  1.00  0.00           H  
ATOM     74  HB3 PRO A   5      12.209   9.075  -7.013  1.00  0.00           H  
ATOM     75  HG2 PRO A   5      10.576  11.423  -7.893  1.00  0.00           H  
ATOM     76  HG3 PRO A   5      10.896   9.902  -8.745  1.00  0.00           H  
ATOM     77  HD2 PRO A   5       8.595  10.423  -7.338  1.00  0.00           H  
ATOM     78  HD3 PRO A   5       9.229   8.792  -7.634  1.00  0.00           H  
ATOM     79  N   CYS A   6      10.154  11.784  -4.066  1.00  0.00           N  
ATOM     80  CA  CYS A   6      10.044  13.066  -3.402  1.00  0.00           C  
ATOM     81  C   CYS A   6       9.085  12.941  -2.247  1.00  0.00           C  
ATOM     82  O   CYS A   6       8.355  13.859  -1.935  1.00  0.00           O  
ATOM     83  CB  CYS A   6       9.516  14.123  -4.376  1.00  0.00           C  
ATOM     84  SG  CYS A   6       7.919  13.684  -5.174  1.00  0.00           S  
ATOM     85  H   CYS A   6       9.461  11.110  -3.906  1.00  0.00           H  
ATOM     86  HA  CYS A   6      11.018  13.361  -3.044  1.00  0.00           H  
ATOM     87  HB2 CYS A   6       9.360  15.037  -3.823  1.00  0.00           H  
ATOM     88  HB3 CYS A   6      10.245  14.292  -5.155  1.00  0.00           H  
ATOM     89  N   ALA A   7       9.115  11.825  -1.581  1.00  0.00           N  
ATOM     90  CA  ALA A   7       8.171  11.593  -0.524  1.00  0.00           C  
ATOM     91  C   ALA A   7       8.847  11.572   0.822  1.00  0.00           C  
ATOM     92  O   ALA A   7       9.963  11.070   0.961  1.00  0.00           O  
ATOM     93  CB  ALA A   7       7.401  10.301  -0.774  1.00  0.00           C  
ATOM     94  H   ALA A   7       9.793  11.146  -1.789  1.00  0.00           H  
ATOM     95  HA  ALA A   7       7.472  12.416  -0.534  1.00  0.00           H  
ATOM     96  HB1 ALA A   7       6.935  10.342  -1.748  1.00  0.00           H  
ATOM     97  HB2 ALA A   7       6.641  10.180  -0.017  1.00  0.00           H  
ATOM     98  HB3 ALA A   7       8.081   9.462  -0.740  1.00  0.00           H  
ATOM     99  N   PRO A   8       8.186  12.130   1.840  1.00  0.00           N  
ATOM    100  CA  PRO A   8       6.875  12.784   1.699  1.00  0.00           C  
ATOM    101  C   PRO A   8       6.981  14.315   1.510  1.00  0.00           C  
ATOM    102  O   PRO A   8       6.300  15.072   2.205  1.00  0.00           O  
ATOM    103  CB  PRO A   8       6.256  12.485   3.056  1.00  0.00           C  
ATOM    104  CG  PRO A   8       7.407  12.590   4.004  1.00  0.00           C  
ATOM    105  CD  PRO A   8       8.630  12.121   3.243  1.00  0.00           C  
ATOM    106  HA  PRO A   8       6.269  12.345   0.921  1.00  0.00           H  
ATOM    107  HB2 PRO A   8       5.489  13.214   3.275  1.00  0.00           H  
ATOM    108  HB3 PRO A   8       5.836  11.492   3.059  1.00  0.00           H  
ATOM    109  HG2 PRO A   8       7.534  13.620   4.310  1.00  0.00           H  
ATOM    110  HG3 PRO A   8       7.236  11.960   4.864  1.00  0.00           H  
ATOM    111  HD2 PRO A   8       9.452  12.805   3.390  1.00  0.00           H  
ATOM    112  HD3 PRO A   8       8.908  11.124   3.552  1.00  0.00           H  
ATOM    113  N   PHE A   9       7.804  14.774   0.563  1.00  0.00           N  
ATOM    114  CA  PHE A   9       7.992  16.215   0.383  1.00  0.00           C  
ATOM    115  C   PHE A   9       7.965  16.658  -1.090  1.00  0.00           C  
ATOM    116  O   PHE A   9       9.015  16.882  -1.699  1.00  0.00           O  
ATOM    117  CB  PHE A   9       9.315  16.671   1.010  1.00  0.00           C  
ATOM    118  CG  PHE A   9       9.452  16.377   2.475  1.00  0.00           C  
ATOM    119  CD1 PHE A   9       9.009  17.281   3.422  1.00  0.00           C  
ATOM    120  CD2 PHE A   9      10.041  15.204   2.899  1.00  0.00           C  
ATOM    121  CE1 PHE A   9       9.151  17.019   4.770  1.00  0.00           C  
ATOM    122  CE2 PHE A   9      10.184  14.933   4.247  1.00  0.00           C  
ATOM    123  CZ  PHE A   9       9.740  15.844   5.182  1.00  0.00           C  
ATOM    124  H   PHE A   9       8.271  14.148  -0.034  1.00  0.00           H  
ATOM    125  HA  PHE A   9       7.188  16.711   0.904  1.00  0.00           H  
ATOM    126  HB2 PHE A   9      10.128  16.176   0.503  1.00  0.00           H  
ATOM    127  HB3 PHE A   9       9.416  17.738   0.874  1.00  0.00           H  
ATOM    128  HD1 PHE A   9       8.547  18.201   3.100  1.00  0.00           H  
ATOM    129  HD2 PHE A   9      10.379  14.489   2.160  1.00  0.00           H  
ATOM    130  HE1 PHE A   9       8.800  17.733   5.500  1.00  0.00           H  
ATOM    131  HE2 PHE A   9      10.647  14.011   4.568  1.00  0.00           H  
ATOM    132  HZ  PHE A   9       9.853  15.635   6.235  1.00  0.00           H  
ATOM    133  N   CYS A  10       6.776  16.752  -1.657  1.00  0.00           N  
ATOM    134  CA  CYS A  10       6.594  17.328  -2.992  1.00  0.00           C  
ATOM    135  C   CYS A  10       5.141  17.718  -3.234  1.00  0.00           C  
ATOM    136  O   CYS A  10       4.351  16.933  -3.762  1.00  0.00           O  
ATOM    137  CB  CYS A  10       7.120  16.414  -4.113  1.00  0.00           C  
ATOM    138  SG  CYS A  10       6.525  14.689  -4.081  1.00  0.00           S  
ATOM    139  H   CYS A  10       5.997  16.396  -1.181  1.00  0.00           H  
ATOM    140  HA  CYS A  10       7.171  18.243  -3.002  1.00  0.00           H  
ATOM    141  HB2 CYS A  10       6.820  16.830  -5.062  1.00  0.00           H  
ATOM    142  HB3 CYS A  10       8.197  16.401  -4.069  1.00  0.00           H  
HETATM  143  N   NH2 A  11       4.786  18.928  -2.843  1.00  0.00           N  
HETATM  144  HN1 NH2 A  11       5.466  19.500  -2.429  1.00  0.00           H  
HETATM  145  HN2 NH2 A  11       3.855  19.204  -2.981  1.00  0.00           H  
TER     146      NH2 A  11                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLY A   1      -0.616   2.788  -8.737  1.00  0.00           N  
ATOM      2  CA  GLY A   1       0.419   2.878  -7.687  1.00  0.00           C  
ATOM      3  C   GLY A   1       0.848   4.303  -7.439  1.00  0.00           C  
ATOM      4  O   GLY A   1       0.371   5.221  -8.105  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -1.448   3.352  -8.470  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -0.909   1.801  -8.877  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -0.241   3.152  -9.635  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       0.032   2.463  -6.770  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       1.279   2.302  -7.996  1.00  0.00           H  
ATOM     10  N   PHE A   2       1.752   4.496  -6.492  1.00  0.00           N  
ATOM     11  CA  PHE A   2       2.232   5.816  -6.157  1.00  0.00           C  
ATOM     12  C   PHE A   2       3.736   5.814  -6.026  1.00  0.00           C  
ATOM     13  O   PHE A   2       4.283   5.586  -4.945  1.00  0.00           O  
ATOM     14  CB  PHE A   2       1.602   6.329  -4.855  1.00  0.00           C  
ATOM     15  CG  PHE A   2       0.127   6.606  -4.948  1.00  0.00           C  
ATOM     16  CD1 PHE A   2      -0.798   5.651  -4.559  1.00  0.00           C  
ATOM     17  CD2 PHE A   2      -0.331   7.823  -5.424  1.00  0.00           C  
ATOM     18  CE1 PHE A   2      -2.153   5.906  -4.643  1.00  0.00           C  
ATOM     19  CE2 PHE A   2      -1.685   8.084  -5.511  1.00  0.00           C  
ATOM     20  CZ  PHE A   2      -2.596   7.124  -5.119  1.00  0.00           C  
ATOM     21  H   PHE A   2       2.135   3.732  -6.019  1.00  0.00           H  
ATOM     22  HA  PHE A   2       1.953   6.478  -6.960  1.00  0.00           H  
ATOM     23  HB2 PHE A   2       1.752   5.591  -4.081  1.00  0.00           H  
ATOM     24  HB3 PHE A   2       2.101   7.245  -4.568  1.00  0.00           H  
ATOM     25  HD1 PHE A   2      -0.452   4.698  -4.186  1.00  0.00           H  
ATOM     26  HD2 PHE A   2       0.381   8.574  -5.731  1.00  0.00           H  
ATOM     27  HE1 PHE A   2      -2.864   5.153  -4.336  1.00  0.00           H  
ATOM     28  HE2 PHE A   2      -2.028   9.037  -5.885  1.00  0.00           H  
ATOM     29  HZ  PHE A   2      -3.655   7.327  -5.186  1.00  0.00           H  
ATOM     30  N   ARG A   3       4.396   6.033  -7.127  1.00  0.00           N  
ATOM     31  CA  ARG A   3       5.838   6.134  -7.135  1.00  0.00           C  
ATOM     32  C   ARG A   3       6.247   7.583  -7.008  1.00  0.00           C  
ATOM     33  O   ARG A   3       6.363   8.294  -8.002  1.00  0.00           O  
ATOM     34  CB  ARG A   3       6.426   5.532  -8.404  1.00  0.00           C  
ATOM     35  CG  ARG A   3       6.225   4.031  -8.522  1.00  0.00           C  
ATOM     36  CD  ARG A   3       6.794   3.501  -9.824  1.00  0.00           C  
ATOM     37  NE  ARG A   3       5.913   3.774 -10.969  1.00  0.00           N  
ATOM     38  CZ  ARG A   3       6.339   3.977 -12.218  1.00  0.00           C  
ATOM     39  NH1 ARG A   3       7.636   4.023 -12.484  1.00  0.00           N  
ATOM     40  NH2 ARG A   3       5.463   4.148 -13.199  1.00  0.00           N  
ATOM     41  H   ARG A   3       3.895   6.121  -7.963  1.00  0.00           H  
ATOM     42  HA  ARG A   3       6.211   5.586  -6.283  1.00  0.00           H  
ATOM     43  HB2 ARG A   3       5.978   6.018  -9.256  1.00  0.00           H  
ATOM     44  HB3 ARG A   3       7.487   5.731  -8.414  1.00  0.00           H  
ATOM     45  HG2 ARG A   3       6.722   3.544  -7.698  1.00  0.00           H  
ATOM     46  HG3 ARG A   3       5.167   3.815  -8.486  1.00  0.00           H  
ATOM     47  HD2 ARG A   3       7.747   3.975  -9.992  1.00  0.00           H  
ATOM     48  HD3 ARG A   3       6.934   2.435  -9.732  1.00  0.00           H  
ATOM     49  HE  ARG A   3       4.944   3.768 -10.794  1.00  0.00           H  
ATOM     50 HH11 ARG A   3       8.315   3.911 -11.751  1.00  0.00           H  
ATOM     51 HH12 ARG A   3       7.959   4.163 -13.423  1.00  0.00           H  
ATOM     52 HH21 ARG A   3       4.476   4.129 -13.012  1.00  0.00           H  
ATOM     53 HH22 ARG A   3       5.774   4.298 -14.141  1.00  0.00           H  
ATOM     54  N   SER A   4       6.415   8.032  -5.790  1.00  0.00           N  
ATOM     55  CA  SER A   4       6.802   9.401  -5.541  1.00  0.00           C  
ATOM     56  C   SER A   4       8.258   9.480  -5.086  1.00  0.00           C  
ATOM     57  O   SER A   4       8.566   9.218  -3.925  1.00  0.00           O  
ATOM     58  CB  SER A   4       5.880  10.021  -4.491  1.00  0.00           C  
ATOM     59  OG  SER A   4       4.516   9.878  -4.870  1.00  0.00           O  
ATOM     60  H   SER A   4       6.278   7.425  -5.030  1.00  0.00           H  
ATOM     61  HA  SER A   4       6.692   9.948  -6.465  1.00  0.00           H  
ATOM     62  HB2 SER A   4       6.032   9.526  -3.545  1.00  0.00           H  
ATOM     63  HB3 SER A   4       6.106  11.072  -4.389  1.00  0.00           H  
ATOM     64  HG  SER A   4       4.480   9.325  -5.660  1.00  0.00           H  
ATOM     65  N   PRO A   5       9.177   9.845  -6.002  1.00  0.00           N  
ATOM     66  CA  PRO A   5      10.606   9.969  -5.688  1.00  0.00           C  
ATOM     67  C   PRO A   5      10.904  11.303  -5.014  1.00  0.00           C  
ATOM     68  O   PRO A   5      11.942  11.924  -5.248  1.00  0.00           O  
ATOM     69  CB  PRO A   5      11.251   9.917  -7.071  1.00  0.00           C  
ATOM     70  CG  PRO A   5      10.245  10.546  -7.970  1.00  0.00           C  
ATOM     71  CD  PRO A   5       8.894  10.174  -7.415  1.00  0.00           C  
ATOM     72  HA  PRO A   5      10.962   9.153  -5.076  1.00  0.00           H  
ATOM     73  HB2 PRO A   5      12.178  10.471  -7.059  1.00  0.00           H  
ATOM     74  HB3 PRO A   5      11.439   8.892  -7.349  1.00  0.00           H  
ATOM     75  HG2 PRO A   5      10.369  11.618  -7.964  1.00  0.00           H  
ATOM     76  HG3 PRO A   5      10.356  10.161  -8.973  1.00  0.00           H  
ATOM     77  HD2 PRO A   5       8.217  11.012  -7.485  1.00  0.00           H  
ATOM     78  HD3 PRO A   5       8.492   9.317  -7.936  1.00  0.00           H  
ATOM     79  N   CYS A   6       9.997  11.714  -4.159  1.00  0.00           N  
ATOM     80  CA  CYS A   6      10.094  12.968  -3.454  1.00  0.00           C  
ATOM     81  C   CYS A   6       9.191  12.930  -2.249  1.00  0.00           C  
ATOM     82  O   CYS A   6       8.620  13.935  -1.858  1.00  0.00           O  
ATOM     83  CB  CYS A   6       9.635  14.096  -4.374  1.00  0.00           C  
ATOM     84  SG  CYS A   6       8.052  13.748  -5.230  1.00  0.00           S  
ATOM     85  H   CYS A   6       9.222  11.135  -3.990  1.00  0.00           H  
ATOM     86  HA  CYS A   6      11.116  13.136  -3.156  1.00  0.00           H  
ATOM     87  HB2 CYS A   6       9.484  14.982  -3.771  1.00  0.00           H  
ATOM     88  HB3 CYS A   6      10.388  14.287  -5.122  1.00  0.00           H  
ATOM     89  N   ALA A   7       9.104  11.792  -1.625  1.00  0.00           N  
ATOM     90  CA  ALA A   7       8.204  11.637  -0.520  1.00  0.00           C  
ATOM     91  C   ALA A   7       8.925  11.672   0.795  1.00  0.00           C  
ATOM     92  O   ALA A   7      10.093  11.291   0.889  1.00  0.00           O  
ATOM     93  CB  ALA A   7       7.396  10.356  -0.668  1.00  0.00           C  
ATOM     94  H   ALA A   7       9.665  11.033  -1.904  1.00  0.00           H  
ATOM     95  HA  ALA A   7       7.526  12.473  -0.534  1.00  0.00           H  
ATOM     96  HB1 ALA A   7       8.064   9.508  -0.652  1.00  0.00           H  
ATOM     97  HB2 ALA A   7       6.859  10.373  -1.604  1.00  0.00           H  
ATOM     98  HB3 ALA A   7       6.696  10.276   0.149  1.00  0.00           H  
ATOM     99  N   PRO A   8       8.250  12.173   1.829  1.00  0.00           N  
ATOM    100  CA  PRO A   8       6.896  12.737   1.710  1.00  0.00           C  
ATOM    101  C   PRO A   8       6.897  14.271   1.536  1.00  0.00           C  
ATOM    102  O   PRO A   8       6.120  14.971   2.193  1.00  0.00           O  
ATOM    103  CB  PRO A   8       6.307  12.377   3.065  1.00  0.00           C  
ATOM    104  CG  PRO A   8       7.460  12.499   4.011  1.00  0.00           C  
ATOM    105  CD  PRO A   8       8.708  12.163   3.222  1.00  0.00           C  
ATOM    106  HA  PRO A   8       6.318  12.269   0.928  1.00  0.00           H  
ATOM    107  HB2 PRO A   8       5.517  13.069   3.310  1.00  0.00           H  
ATOM    108  HB3 PRO A   8       5.921  11.371   3.043  1.00  0.00           H  
ATOM    109  HG2 PRO A   8       7.521  13.514   4.381  1.00  0.00           H  
ATOM    110  HG3 PRO A   8       7.338  11.806   4.829  1.00  0.00           H  
ATOM    111  HD2 PRO A   8       9.469  12.911   3.381  1.00  0.00           H  
ATOM    112  HD3 PRO A   8       9.076  11.187   3.499  1.00  0.00           H  
ATOM    113  N   PHE A   9       7.741  14.797   0.636  1.00  0.00           N  
ATOM    114  CA  PHE A   9       7.847  16.252   0.476  1.00  0.00           C  
ATOM    115  C   PHE A   9       7.920  16.710  -0.991  1.00  0.00           C  
ATOM    116  O   PHE A   9       9.012  16.974  -1.517  1.00  0.00           O  
ATOM    117  CB  PHE A   9       9.063  16.798   1.233  1.00  0.00           C  
ATOM    118  CG  PHE A   9       9.056  16.511   2.704  1.00  0.00           C  
ATOM    119  CD1 PHE A   9       8.447  17.380   3.592  1.00  0.00           C  
ATOM    120  CD2 PHE A   9       9.667  15.378   3.197  1.00  0.00           C  
ATOM    121  CE1 PHE A   9       8.449  17.122   4.948  1.00  0.00           C  
ATOM    122  CE2 PHE A   9       9.673  15.110   4.555  1.00  0.00           C  
ATOM    123  CZ  PHE A   9       9.064  15.986   5.431  1.00  0.00           C  
ATOM    124  H   PHE A   9       8.276  14.207   0.062  1.00  0.00           H  
ATOM    125  HA  PHE A   9       6.962  16.683   0.917  1.00  0.00           H  
ATOM    126  HB2 PHE A   9       9.960  16.361   0.819  1.00  0.00           H  
ATOM    127  HB3 PHE A   9       9.103  17.870   1.102  1.00  0.00           H  
ATOM    128  HD1 PHE A   9       7.965  18.269   3.213  1.00  0.00           H  
ATOM    129  HD2 PHE A   9      10.133  14.691   2.500  1.00  0.00           H  
ATOM    130  HE1 PHE A   9       7.970  17.808   5.630  1.00  0.00           H  
ATOM    131  HE2 PHE A   9      10.155  14.220   4.930  1.00  0.00           H  
ATOM    132  HZ  PHE A   9       9.068  15.781   6.491  1.00  0.00           H  
ATOM    133  N   CYS A  10       6.773  16.764  -1.647  1.00  0.00           N  
ATOM    134  CA  CYS A  10       6.666  17.340  -2.990  1.00  0.00           C  
ATOM    135  C   CYS A  10       5.223  17.700  -3.321  1.00  0.00           C  
ATOM    136  O   CYS A  10       4.500  16.927  -3.957  1.00  0.00           O  
ATOM    137  CB  CYS A  10       7.276  16.434  -4.073  1.00  0.00           C  
ATOM    138  SG  CYS A  10       6.665  14.715  -4.102  1.00  0.00           S  
ATOM    139  H   CYS A  10       5.972  16.382  -1.235  1.00  0.00           H  
ATOM    140  HA  CYS A  10       7.225  18.263  -2.963  1.00  0.00           H  
ATOM    141  HB2 CYS A  10       7.061  16.864  -5.040  1.00  0.00           H  
ATOM    142  HB3 CYS A  10       8.345  16.409  -3.934  1.00  0.00           H  
HETATM  143  N   NH2 A  11       4.801  18.875  -2.887  1.00  0.00           N  
HETATM  144  HN1 NH2 A  11       5.431  19.438  -2.391  1.00  0.00           H  
HETATM  145  HN2 NH2 A  11       3.875  19.137  -3.077  1.00  0.00           H  
TER     146      NH2 A  11                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLY A   1      -0.805   2.884  -3.440  1.00  0.00           N  
ATOM      2  CA  GLY A   1       0.609   2.657  -3.790  1.00  0.00           C  
ATOM      3  C   GLY A   1       1.434   3.907  -3.619  1.00  0.00           C  
ATOM      4  O   GLY A   1       0.959   5.010  -3.888  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -0.883   3.174  -2.443  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -1.357   2.017  -3.582  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -1.203   3.637  -4.035  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       1.011   1.884  -3.153  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       0.670   2.334  -4.817  1.00  0.00           H  
ATOM     10  N   PHE A   2       2.673   3.742  -3.199  1.00  0.00           N  
ATOM     11  CA  PHE A   2       3.543   4.860  -2.958  1.00  0.00           C  
ATOM     12  C   PHE A   2       4.632   4.884  -3.987  1.00  0.00           C  
ATOM     13  O   PHE A   2       5.696   4.293  -3.806  1.00  0.00           O  
ATOM     14  CB  PHE A   2       4.173   4.790  -1.563  1.00  0.00           C  
ATOM     15  CG  PHE A   2       3.197   4.881  -0.423  1.00  0.00           C  
ATOM     16  CD1 PHE A   2       2.498   3.764   0.005  1.00  0.00           C  
ATOM     17  CD2 PHE A   2       2.988   6.085   0.228  1.00  0.00           C  
ATOM     18  CE1 PHE A   2       1.611   3.845   1.059  1.00  0.00           C  
ATOM     19  CE2 PHE A   2       2.100   6.172   1.281  1.00  0.00           C  
ATOM     20  CZ  PHE A   2       1.411   5.052   1.698  1.00  0.00           C  
ATOM     21  H   PHE A   2       3.029   2.843  -3.093  1.00  0.00           H  
ATOM     22  HA  PHE A   2       2.961   5.765  -3.035  1.00  0.00           H  
ATOM     23  HB2 PHE A   2       4.702   3.854  -1.468  1.00  0.00           H  
ATOM     24  HB3 PHE A   2       4.881   5.602  -1.468  1.00  0.00           H  
ATOM     25  HD1 PHE A   2       2.654   2.820  -0.495  1.00  0.00           H  
ATOM     26  HD2 PHE A   2       3.526   6.963  -0.096  1.00  0.00           H  
ATOM     27  HE1 PHE A   2       1.073   2.966   1.383  1.00  0.00           H  
ATOM     28  HE2 PHE A   2       1.945   7.117   1.779  1.00  0.00           H  
ATOM     29  HZ  PHE A   2       0.717   5.120   2.522  1.00  0.00           H  
ATOM     30  N   ARG A   3       4.353   5.518  -5.075  1.00  0.00           N  
ATOM     31  CA  ARG A   3       5.342   5.691  -6.107  1.00  0.00           C  
ATOM     32  C   ARG A   3       5.647   7.165  -6.261  1.00  0.00           C  
ATOM     33  O   ARG A   3       5.023   7.862  -7.060  1.00  0.00           O  
ATOM     34  CB  ARG A   3       4.856   5.105  -7.431  1.00  0.00           C  
ATOM     35  CG  ARG A   3       4.406   3.646  -7.321  1.00  0.00           C  
ATOM     36  CD  ARG A   3       4.116   3.020  -8.681  1.00  0.00           C  
ATOM     37  NE  ARG A   3       2.811   3.416  -9.232  1.00  0.00           N  
ATOM     38  CZ  ARG A   3       2.437   3.199 -10.495  1.00  0.00           C  
ATOM     39  NH1 ARG A   3       3.249   2.568 -11.330  1.00  0.00           N  
ATOM     40  NH2 ARG A   3       1.245   3.601 -10.919  1.00  0.00           N  
ATOM     41  H   ARG A   3       3.446   5.866  -5.187  1.00  0.00           H  
ATOM     42  HA  ARG A   3       6.235   5.172  -5.801  1.00  0.00           H  
ATOM     43  HB2 ARG A   3       4.043   5.714  -7.790  1.00  0.00           H  
ATOM     44  HB3 ARG A   3       5.667   5.157  -8.144  1.00  0.00           H  
ATOM     45  HG2 ARG A   3       5.184   3.076  -6.838  1.00  0.00           H  
ATOM     46  HG3 ARG A   3       3.510   3.607  -6.718  1.00  0.00           H  
ATOM     47  HD2 ARG A   3       4.889   3.329  -9.368  1.00  0.00           H  
ATOM     48  HD3 ARG A   3       4.143   1.946  -8.576  1.00  0.00           H  
ATOM     49  HE  ARG A   3       2.177   3.856  -8.620  1.00  0.00           H  
ATOM     50 HH11 ARG A   3       4.148   2.249 -11.021  1.00  0.00           H  
ATOM     51 HH12 ARG A   3       2.970   2.400 -12.279  1.00  0.00           H  
ATOM     52 HH21 ARG A   3       0.617   4.073 -10.295  1.00  0.00           H  
ATOM     53 HH22 ARG A   3       0.956   3.431 -11.867  1.00  0.00           H  
ATOM     54  N   SER A   4       6.577   7.647  -5.464  1.00  0.00           N  
ATOM     55  CA  SER A   4       6.963   9.043  -5.505  1.00  0.00           C  
ATOM     56  C   SER A   4       8.420   9.237  -5.076  1.00  0.00           C  
ATOM     57  O   SER A   4       8.775   8.979  -3.924  1.00  0.00           O  
ATOM     58  CB  SER A   4       6.017   9.867  -4.623  1.00  0.00           C  
ATOM     59  OG  SER A   4       5.691   9.169  -3.424  1.00  0.00           O  
ATOM     60  H   SER A   4       7.003   7.048  -4.808  1.00  0.00           H  
ATOM     61  HA  SER A   4       6.858   9.378  -6.526  1.00  0.00           H  
ATOM     62  HB2 SER A   4       6.492  10.801  -4.362  1.00  0.00           H  
ATOM     63  HB3 SER A   4       5.105  10.066  -5.166  1.00  0.00           H  
ATOM     64  HG  SER A   4       6.374   8.510  -3.234  1.00  0.00           H  
ATOM     65  N   PRO A   5       9.286   9.697  -5.995  1.00  0.00           N  
ATOM     66  CA  PRO A   5      10.703   9.926  -5.700  1.00  0.00           C  
ATOM     67  C   PRO A   5      10.935  11.295  -5.050  1.00  0.00           C  
ATOM     68  O   PRO A   5      11.940  11.963  -5.307  1.00  0.00           O  
ATOM     69  CB  PRO A   5      11.337   9.883  -7.088  1.00  0.00           C  
ATOM     70  CG  PRO A   5      10.282  10.418  -8.000  1.00  0.00           C  
ATOM     71  CD  PRO A   5       8.953  10.025  -7.398  1.00  0.00           C  
ATOM     72  HA  PRO A   5      11.118   9.148  -5.078  1.00  0.00           H  
ATOM     73  HB2 PRO A   5      12.224  10.498  -7.101  1.00  0.00           H  
ATOM     74  HB3 PRO A   5      11.594   8.865  -7.341  1.00  0.00           H  
ATOM     75  HG2 PRO A   5      10.362  11.493  -8.057  1.00  0.00           H  
ATOM     76  HG3 PRO A   5      10.390   9.982  -8.982  1.00  0.00           H  
ATOM     77  HD2 PRO A   5       8.259  10.850  -7.445  1.00  0.00           H  
ATOM     78  HD3 PRO A   5       8.550   9.162  -7.909  1.00  0.00           H  
ATOM     79  N   CYS A   6      10.012  11.684  -4.189  1.00  0.00           N  
ATOM     80  CA  CYS A   6      10.085  12.955  -3.489  1.00  0.00           C  
ATOM     81  C   CYS A   6       9.176  12.928  -2.281  1.00  0.00           C  
ATOM     82  O   CYS A   6       8.591  13.935  -1.907  1.00  0.00           O  
ATOM     83  CB  CYS A   6       9.633  14.076  -4.420  1.00  0.00           C  
ATOM     84  SG  CYS A   6       8.042  13.741  -5.262  1.00  0.00           S  
ATOM     85  H   CYS A   6       9.249  11.093  -4.017  1.00  0.00           H  
ATOM     86  HA  CYS A   6      11.104  13.133  -3.183  1.00  0.00           H  
ATOM     87  HB2 CYS A   6       9.499  14.968  -3.824  1.00  0.00           H  
ATOM     88  HB3 CYS A   6      10.385  14.250  -5.174  1.00  0.00           H  
ATOM     89  N   ALA A   7       9.099  11.802  -1.636  1.00  0.00           N  
ATOM     90  CA  ALA A   7       8.198  11.662  -0.528  1.00  0.00           C  
ATOM     91  C   ALA A   7       8.927  11.681   0.785  1.00  0.00           C  
ATOM     92  O   ALA A   7      10.092  11.281   0.871  1.00  0.00           O  
ATOM     93  CB  ALA A   7       7.366  10.398  -0.675  1.00  0.00           C  
ATOM     94  H   ALA A   7       9.670  11.049  -1.898  1.00  0.00           H  
ATOM     95  HA  ALA A   7       7.534  12.513  -0.536  1.00  0.00           H  
ATOM     96  HB1 ALA A   7       6.654  10.338   0.132  1.00  0.00           H  
ATOM     97  HB2 ALA A   7       8.015   9.535  -0.647  1.00  0.00           H  
ATOM     98  HB3 ALA A   7       6.840  10.420  -1.619  1.00  0.00           H  
ATOM     99  N   PRO A   8       8.260  12.176   1.828  1.00  0.00           N  
ATOM    100  CA  PRO A   8       6.902  12.730   1.725  1.00  0.00           C  
ATOM    101  C   PRO A   8       6.880  14.269   1.553  1.00  0.00           C  
ATOM    102  O   PRO A   8       6.079  14.953   2.194  1.00  0.00           O  
ATOM    103  CB  PRO A   8       6.325  12.352   3.084  1.00  0.00           C  
ATOM    104  CG  PRO A   8       7.483  12.470   4.025  1.00  0.00           C  
ATOM    105  CD  PRO A   8       8.735  12.174   3.218  1.00  0.00           C  
ATOM    106  HA  PRO A   8       6.324  12.261   0.945  1.00  0.00           H  
ATOM    107  HB2 PRO A   8       5.529  13.035   3.342  1.00  0.00           H  
ATOM    108  HB3 PRO A   8       5.947  11.341   3.052  1.00  0.00           H  
ATOM    109  HG2 PRO A   8       7.529  13.476   4.420  1.00  0.00           H  
ATOM    110  HG3 PRO A   8       7.378  11.757   4.829  1.00  0.00           H  
ATOM    111  HD2 PRO A   8       9.474  12.945   3.372  1.00  0.00           H  
ATOM    112  HD3 PRO A   8       9.137  11.208   3.486  1.00  0.00           H  
ATOM    113  N   PHE A   9       7.733  14.815   0.666  1.00  0.00           N  
ATOM    114  CA  PHE A   9       7.808  16.278   0.508  1.00  0.00           C  
ATOM    115  C   PHE A   9       7.914  16.737  -0.954  1.00  0.00           C  
ATOM    116  O   PHE A   9       9.009  17.016  -1.448  1.00  0.00           O  
ATOM    117  CB  PHE A   9       8.984  16.855   1.301  1.00  0.00           C  
ATOM    118  CG  PHE A   9       8.948  16.546   2.764  1.00  0.00           C  
ATOM    119  CD1 PHE A   9       8.280  17.375   3.644  1.00  0.00           C  
ATOM    120  CD2 PHE A   9       9.588  15.430   3.255  1.00  0.00           C  
ATOM    121  CE1 PHE A   9       8.253  17.096   4.994  1.00  0.00           C  
ATOM    122  CE2 PHE A   9       9.567  15.142   4.606  1.00  0.00           C  
ATOM    123  CZ  PHE A   9       8.899  15.978   5.477  1.00  0.00           C  
ATOM    124  H   PHE A   9       8.299  14.241   0.107  1.00  0.00           H  
ATOM    125  HA  PHE A   9       6.897  16.687   0.921  1.00  0.00           H  
ATOM    126  HB2 PHE A   9       9.904  16.455   0.905  1.00  0.00           H  
ATOM    127  HB3 PHE A   9       8.989  17.930   1.187  1.00  0.00           H  
ATOM    128  HD1 PHE A   9       7.775  18.250   3.265  1.00  0.00           H  
ATOM    129  HD2 PHE A   9      10.099  14.773   2.561  1.00  0.00           H  
ATOM    130  HE1 PHE A   9       7.727  17.752   5.670  1.00  0.00           H  
ATOM    131  HE2 PHE A   9      10.073  14.265   4.981  1.00  0.00           H  
ATOM    132  HZ  PHE A   9       8.882  15.756   6.534  1.00  0.00           H  
ATOM    133  N   CYS A  10       6.788  16.767  -1.640  1.00  0.00           N  
ATOM    134  CA  CYS A  10       6.696  17.328  -2.985  1.00  0.00           C  
ATOM    135  C   CYS A  10       5.251  17.643  -3.339  1.00  0.00           C  
ATOM    136  O   CYS A  10       4.447  16.740  -3.594  1.00  0.00           O  
ATOM    137  CB  CYS A  10       7.331  16.418  -4.042  1.00  0.00           C  
ATOM    138  SG  CYS A  10       6.675  14.717  -4.118  1.00  0.00           S  
ATOM    139  H   CYS A  10       5.990  16.373  -1.247  1.00  0.00           H  
ATOM    140  HA  CYS A  10       7.239  18.264  -2.966  1.00  0.00           H  
ATOM    141  HB2 CYS A  10       7.173  16.861  -5.014  1.00  0.00           H  
ATOM    142  HB3 CYS A  10       8.389  16.365  -3.852  1.00  0.00           H  
HETATM  143  N   NH2 A  11       4.906  18.916  -3.325  1.00  0.00           N  
HETATM  144  HN1 NH2 A  11       5.595  19.581  -3.113  1.00  0.00           H  
HETATM  145  HN2 NH2 A  11       3.976  19.149  -3.526  1.00  0.00           H  
TER     146      NH2 A  11                                                      
ENDMDL                                                                          
MODEL       21                                                                  
ATOM      1  N   GLY A   1       3.750  -1.133  -1.716  1.00  0.00           N  
ATOM      2  CA  GLY A   1       4.923  -0.237  -1.790  1.00  0.00           C  
ATOM      3  C   GLY A   1       4.519   1.205  -2.002  1.00  0.00           C  
ATOM      4  O   GLY A   1       3.341   1.498  -2.209  1.00  0.00           O  
ATOM      5  H1  GLY A   1       3.124  -0.833  -0.942  1.00  0.00           H  
ATOM      6  H2  GLY A   1       4.049  -2.112  -1.537  1.00  0.00           H  
ATOM      7  H3  GLY A   1       3.218  -1.103  -2.606  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       5.480  -0.310  -0.869  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       5.553  -0.550  -2.608  1.00  0.00           H  
ATOM     10  N   PHE A   2       5.488   2.105  -1.968  1.00  0.00           N  
ATOM     11  CA  PHE A   2       5.234   3.520  -2.133  1.00  0.00           C  
ATOM     12  C   PHE A   2       6.284   4.124  -3.033  1.00  0.00           C  
ATOM     13  O   PHE A   2       7.336   4.571  -2.574  1.00  0.00           O  
ATOM     14  CB  PHE A   2       5.229   4.251  -0.784  1.00  0.00           C  
ATOM     15  CG  PHE A   2       4.093   3.865   0.125  1.00  0.00           C  
ATOM     16  CD1 PHE A   2       4.262   2.888   1.093  1.00  0.00           C  
ATOM     17  CD2 PHE A   2       2.857   4.480   0.008  1.00  0.00           C  
ATOM     18  CE1 PHE A   2       3.219   2.533   1.927  1.00  0.00           C  
ATOM     19  CE2 PHE A   2       1.812   4.129   0.838  1.00  0.00           C  
ATOM     20  CZ  PHE A   2       1.992   3.154   1.799  1.00  0.00           C  
ATOM     21  H   PHE A   2       6.416   1.813  -1.864  1.00  0.00           H  
ATOM     22  HA  PHE A   2       4.267   3.633  -2.598  1.00  0.00           H  
ATOM     23  HB2 PHE A   2       6.153   4.039  -0.268  1.00  0.00           H  
ATOM     24  HB3 PHE A   2       5.169   5.316  -0.966  1.00  0.00           H  
ATOM     25  HD1 PHE A   2       5.221   2.402   1.195  1.00  0.00           H  
ATOM     26  HD2 PHE A   2       2.714   5.244  -0.743  1.00  0.00           H  
ATOM     27  HE1 PHE A   2       3.362   1.769   2.678  1.00  0.00           H  
ATOM     28  HE2 PHE A   2       0.853   4.616   0.737  1.00  0.00           H  
ATOM     29  HZ  PHE A   2       1.175   2.877   2.449  1.00  0.00           H  
ATOM     30  N   ARG A   3       6.015   4.110  -4.309  1.00  0.00           N  
ATOM     31  CA  ARG A   3       6.938   4.660  -5.271  1.00  0.00           C  
ATOM     32  C   ARG A   3       6.679   6.132  -5.507  1.00  0.00           C  
ATOM     33  O   ARG A   3       5.874   6.516  -6.355  1.00  0.00           O  
ATOM     34  CB  ARG A   3       6.905   3.895  -6.587  1.00  0.00           C  
ATOM     35  CG  ARG A   3       7.374   2.452  -6.456  1.00  0.00           C  
ATOM     36  CD  ARG A   3       7.782   1.858  -7.799  1.00  0.00           C  
ATOM     37  NE  ARG A   3       6.641   1.578  -8.672  1.00  0.00           N  
ATOM     38  CZ  ARG A   3       6.713   1.530 -10.005  1.00  0.00           C  
ATOM     39  NH1 ARG A   3       7.869   1.765 -10.628  1.00  0.00           N  
ATOM     40  NH2 ARG A   3       5.628   1.245 -10.717  1.00  0.00           N  
ATOM     41  H   ARG A   3       5.175   3.703  -4.605  1.00  0.00           H  
ATOM     42  HA  ARG A   3       7.926   4.559  -4.851  1.00  0.00           H  
ATOM     43  HB2 ARG A   3       5.892   3.913  -6.956  1.00  0.00           H  
ATOM     44  HB3 ARG A   3       7.545   4.401  -7.295  1.00  0.00           H  
ATOM     45  HG2 ARG A   3       8.223   2.419  -5.790  1.00  0.00           H  
ATOM     46  HG3 ARG A   3       6.569   1.863  -6.042  1.00  0.00           H  
ATOM     47  HD2 ARG A   3       8.437   2.556  -8.299  1.00  0.00           H  
ATOM     48  HD3 ARG A   3       8.317   0.939  -7.616  1.00  0.00           H  
ATOM     49  HE  ARG A   3       5.779   1.397  -8.236  1.00  0.00           H  
ATOM     50 HH11 ARG A   3       8.699   1.982 -10.105  1.00  0.00           H  
ATOM     51 HH12 ARG A   3       7.921   1.727 -11.629  1.00  0.00           H  
ATOM     52 HH21 ARG A   3       4.749   1.067 -10.267  1.00  0.00           H  
ATOM     53 HH22 ARG A   3       5.676   1.202 -11.719  1.00  0.00           H  
ATOM     54  N   SER A   4       7.329   6.945  -4.723  1.00  0.00           N  
ATOM     55  CA  SER A   4       7.256   8.377  -4.859  1.00  0.00           C  
ATOM     56  C   SER A   4       8.633   8.964  -4.589  1.00  0.00           C  
ATOM     57  O   SER A   4       9.041   9.097  -3.434  1.00  0.00           O  
ATOM     58  CB  SER A   4       6.221   8.946  -3.893  1.00  0.00           C  
ATOM     59  OG  SER A   4       4.954   8.339  -4.102  1.00  0.00           O  
ATOM     60  H   SER A   4       7.887   6.567  -4.007  1.00  0.00           H  
ATOM     61  HA  SER A   4       6.964   8.604  -5.873  1.00  0.00           H  
ATOM     62  HB2 SER A   4       6.536   8.756  -2.879  1.00  0.00           H  
ATOM     63  HB3 SER A   4       6.130  10.009  -4.052  1.00  0.00           H  
ATOM     64  HG  SER A   4       5.000   7.795  -4.900  1.00  0.00           H  
ATOM     65  N   PRO A   5       9.379   9.314  -5.655  1.00  0.00           N  
ATOM     66  CA  PRO A   5      10.765   9.797  -5.535  1.00  0.00           C  
ATOM     67  C   PRO A   5      10.861  11.251  -5.059  1.00  0.00           C  
ATOM     68  O   PRO A   5      11.738  12.000  -5.485  1.00  0.00           O  
ATOM     69  CB  PRO A   5      11.292   9.666  -6.964  1.00  0.00           C  
ATOM     70  CG  PRO A   5      10.091   9.835  -7.831  1.00  0.00           C  
ATOM     71  CD  PRO A   5       8.928   9.269  -7.063  1.00  0.00           C  
ATOM     72  HA  PRO A   5      11.345   9.168  -4.877  1.00  0.00           H  
ATOM     73  HB2 PRO A   5      12.026  10.437  -7.149  1.00  0.00           H  
ATOM     74  HB3 PRO A   5      11.741   8.693  -7.098  1.00  0.00           H  
ATOM     75  HG2 PRO A   5       9.930  10.882  -8.032  1.00  0.00           H  
ATOM     76  HG3 PRO A   5      10.227   9.292  -8.754  1.00  0.00           H  
ATOM     77  HD2 PRO A   5       8.052   9.884  -7.205  1.00  0.00           H  
ATOM     78  HD3 PRO A   5       8.730   8.253  -7.372  1.00  0.00           H  
ATOM     79  N   CYS A   6       9.975  11.623  -4.165  1.00  0.00           N  
ATOM     80  CA  CYS A   6       9.984  12.939  -3.553  1.00  0.00           C  
ATOM     81  C   CYS A   6       9.123  12.917  -2.317  1.00  0.00           C  
ATOM     82  O   CYS A   6       8.474  13.893  -1.980  1.00  0.00           O  
ATOM     83  CB  CYS A   6       9.450  13.985  -4.526  1.00  0.00           C  
ATOM     84  SG  CYS A   6       7.795  13.608  -5.214  1.00  0.00           S  
ATOM     85  H   CYS A   6       9.283  10.983  -3.895  1.00  0.00           H  
ATOM     86  HA  CYS A   6      10.999  13.185  -3.282  1.00  0.00           H  
ATOM     87  HB2 CYS A   6       9.370  14.914  -3.986  1.00  0.00           H  
ATOM     88  HB3 CYS A   6      10.140  14.101  -5.348  1.00  0.00           H  
ATOM     89  N   ALA A   7       9.156  11.829  -1.609  1.00  0.00           N  
ATOM     90  CA  ALA A   7       8.282  11.677  -0.483  1.00  0.00           C  
ATOM     91  C   ALA A   7       9.026  11.749   0.818  1.00  0.00           C  
ATOM     92  O   ALA A   7      10.213  11.435   0.893  1.00  0.00           O  
ATOM     93  CB  ALA A   7       7.493  10.377  -0.593  1.00  0.00           C  
ATOM     94  H   ALA A   7       9.796  11.118  -1.832  1.00  0.00           H  
ATOM     95  HA  ALA A   7       7.585  12.503  -0.495  1.00  0.00           H  
ATOM     96  HB1 ALA A   7       6.806  10.297   0.236  1.00  0.00           H  
ATOM     97  HB2 ALA A   7       8.175   9.541  -0.577  1.00  0.00           H  
ATOM     98  HB3 ALA A   7       6.941  10.371  -1.521  1.00  0.00           H  
ATOM     99  N   PRO A   8       8.334  12.199   1.858  1.00  0.00           N  
ATOM    100  CA  PRO A   8       6.945  12.657   1.751  1.00  0.00           C  
ATOM    101  C   PRO A   8       6.815  14.185   1.534  1.00  0.00           C  
ATOM    102  O   PRO A   8       5.897  14.811   2.075  1.00  0.00           O  
ATOM    103  CB  PRO A   8       6.392  12.274   3.117  1.00  0.00           C  
ATOM    104  CG  PRO A   8       7.545  12.449   4.054  1.00  0.00           C  
ATOM    105  CD  PRO A   8       8.808  12.225   3.245  1.00  0.00           C  
ATOM    106  HA  PRO A   8       6.401  12.129   0.984  1.00  0.00           H  
ATOM    107  HB2 PRO A   8       5.572  12.929   3.370  1.00  0.00           H  
ATOM    108  HB3 PRO A   8       6.052  11.249   3.099  1.00  0.00           H  
ATOM    109  HG2 PRO A   8       7.537  13.454   4.453  1.00  0.00           H  
ATOM    110  HG3 PRO A   8       7.480  11.727   4.854  1.00  0.00           H  
ATOM    111  HD2 PRO A   8       9.504  13.035   3.399  1.00  0.00           H  
ATOM    112  HD3 PRO A   8       9.263  11.284   3.515  1.00  0.00           H  
ATOM    113  N   PHE A   9       7.696  14.780   0.707  1.00  0.00           N  
ATOM    114  CA  PHE A   9       7.670  16.240   0.518  1.00  0.00           C  
ATOM    115  C   PHE A   9       7.858  16.680  -0.946  1.00  0.00           C  
ATOM    116  O   PHE A   9       8.987  16.890  -1.399  1.00  0.00           O  
ATOM    117  CB  PHE A   9       8.739  16.920   1.376  1.00  0.00           C  
ATOM    118  CG  PHE A   9       8.662  16.607   2.838  1.00  0.00           C  
ATOM    119  CD1 PHE A   9       7.919  17.398   3.693  1.00  0.00           C  
ATOM    120  CD2 PHE A   9       9.346  15.530   3.355  1.00  0.00           C  
ATOM    121  CE1 PHE A   9       7.861  17.120   5.043  1.00  0.00           C  
ATOM    122  CE2 PHE A   9       9.292  15.241   4.706  1.00  0.00           C  
ATOM    123  CZ  PHE A   9       8.550  16.040   5.551  1.00  0.00           C  
ATOM    124  H   PHE A   9       8.351  14.243   0.214  1.00  0.00           H  
ATOM    125  HA  PHE A   9       6.705  16.587   0.853  1.00  0.00           H  
ATOM    126  HB2 PHE A   9       9.713  16.612   1.028  1.00  0.00           H  
ATOM    127  HB3 PHE A   9       8.648  17.990   1.257  1.00  0.00           H  
ATOM    128  HD1 PHE A   9       7.380  18.244   3.294  1.00  0.00           H  
ATOM    129  HD2 PHE A   9       9.917  14.902   2.681  1.00  0.00           H  
ATOM    130  HE1 PHE A   9       7.277  17.748   5.699  1.00  0.00           H  
ATOM    131  HE2 PHE A   9       9.832  14.394   5.102  1.00  0.00           H  
ATOM    132  HZ  PHE A   9       8.508  15.817   6.607  1.00  0.00           H  
ATOM    133  N   CYS A  10       6.757  16.775  -1.676  1.00  0.00           N  
ATOM    134  CA  CYS A  10       6.752  17.360  -3.017  1.00  0.00           C  
ATOM    135  C   CYS A  10       5.357  17.847  -3.397  1.00  0.00           C  
ATOM    136  O   CYS A  10       4.524  17.079  -3.892  1.00  0.00           O  
ATOM    137  CB  CYS A  10       7.298  16.399  -4.075  1.00  0.00           C  
ATOM    138  SG  CYS A  10       6.523  14.741  -4.097  1.00  0.00           S  
ATOM    139  H   CYS A  10       5.928  16.403  -1.323  1.00  0.00           H  
ATOM    140  HA  CYS A  10       7.397  18.226  -2.973  1.00  0.00           H  
ATOM    141  HB2 CYS A  10       7.146  16.839  -5.051  1.00  0.00           H  
ATOM    142  HB3 CYS A  10       8.351  16.286  -3.906  1.00  0.00           H  
HETATM  143  N   NH2 A  11       5.091  19.117  -3.149  1.00  0.00           N  
HETATM  144  HN1 NH2 A  11       5.802  19.668  -2.754  1.00  0.00           H  
HETATM  145  HN2 NH2 A  11       4.200  19.458  -3.368  1.00  0.00           H  
TER     146      NH2 A  11                                                      
ENDMDL                                                                          
MODEL       22                                                                  
ATOM      1  N   GLY A   1      -1.134   4.077  -0.603  1.00  0.00           N  
ATOM      2  CA  GLY A   1       0.322   3.839  -0.562  1.00  0.00           C  
ATOM      3  C   GLY A   1       1.098   5.101  -0.848  1.00  0.00           C  
ATOM      4  O   GLY A   1       0.508   6.135  -1.179  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -1.397   4.779   0.115  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -1.653   3.197  -0.416  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -1.408   4.440  -1.536  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       0.593   3.476   0.417  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       0.578   3.092  -1.300  1.00  0.00           H  
ATOM     10  N   PHE A   2       2.414   5.029  -0.734  1.00  0.00           N  
ATOM     11  CA  PHE A   2       3.262   6.174  -0.967  1.00  0.00           C  
ATOM     12  C   PHE A   2       4.491   5.767  -1.733  1.00  0.00           C  
ATOM     13  O   PHE A   2       5.504   5.385  -1.148  1.00  0.00           O  
ATOM     14  CB  PHE A   2       3.694   6.841   0.346  1.00  0.00           C  
ATOM     15  CG  PHE A   2       2.560   7.357   1.187  1.00  0.00           C  
ATOM     16  CD1 PHE A   2       2.029   6.584   2.208  1.00  0.00           C  
ATOM     17  CD2 PHE A   2       2.025   8.613   0.959  1.00  0.00           C  
ATOM     18  CE1 PHE A   2       0.989   7.053   2.981  1.00  0.00           C  
ATOM     19  CE2 PHE A   2       0.984   9.088   1.730  1.00  0.00           C  
ATOM     20  CZ  PHE A   2       0.464   8.307   2.742  1.00  0.00           C  
ATOM     21  H   PHE A   2       2.839   4.173  -0.518  1.00  0.00           H  
ATOM     22  HA  PHE A   2       2.705   6.888  -1.553  1.00  0.00           H  
ATOM     23  HB2 PHE A   2       4.247   6.124   0.935  1.00  0.00           H  
ATOM     24  HB3 PHE A   2       4.344   7.671   0.103  1.00  0.00           H  
ATOM     25  HD1 PHE A   2       2.439   5.602   2.395  1.00  0.00           H  
ATOM     26  HD2 PHE A   2       2.430   9.224   0.166  1.00  0.00           H  
ATOM     27  HE1 PHE A   2       0.585   6.439   3.773  1.00  0.00           H  
ATOM     28  HE2 PHE A   2       0.575  10.069   1.543  1.00  0.00           H  
ATOM     29  HZ  PHE A   2      -0.351   8.677   3.345  1.00  0.00           H  
ATOM     30  N   ARG A   3       4.390   5.796  -3.027  1.00  0.00           N  
ATOM     31  CA  ARG A   3       5.526   5.538  -3.870  1.00  0.00           C  
ATOM     32  C   ARG A   3       5.785   6.728  -4.761  1.00  0.00           C  
ATOM     33  O   ARG A   3       5.232   6.838  -5.857  1.00  0.00           O  
ATOM     34  CB  ARG A   3       5.347   4.267  -4.697  1.00  0.00           C  
ATOM     35  CG  ARG A   3       5.291   2.996  -3.851  1.00  0.00           C  
ATOM     36  CD  ARG A   3       5.569   1.749  -4.679  1.00  0.00           C  
ATOM     37  NE  ARG A   3       4.464   1.404  -5.572  1.00  0.00           N  
ATOM     38  CZ  ARG A   3       4.616   0.791  -6.749  1.00  0.00           C  
ATOM     39  NH1 ARG A   3       5.832   0.495  -7.200  1.00  0.00           N  
ATOM     40  NH2 ARG A   3       3.551   0.481  -7.476  1.00  0.00           N  
ATOM     41  H   ARG A   3       3.518   5.987  -3.430  1.00  0.00           H  
ATOM     42  HA  ARG A   3       6.377   5.405  -3.220  1.00  0.00           H  
ATOM     43  HB2 ARG A   3       4.433   4.359  -5.262  1.00  0.00           H  
ATOM     44  HB3 ARG A   3       6.177   4.184  -5.385  1.00  0.00           H  
ATOM     45  HG2 ARG A   3       6.031   3.065  -3.068  1.00  0.00           H  
ATOM     46  HG3 ARG A   3       4.309   2.914  -3.411  1.00  0.00           H  
ATOM     47  HD2 ARG A   3       6.451   1.924  -5.274  1.00  0.00           H  
ATOM     48  HD3 ARG A   3       5.750   0.922  -4.008  1.00  0.00           H  
ATOM     49  HE  ARG A   3       3.555   1.623  -5.264  1.00  0.00           H  
ATOM     50 HH11 ARG A   3       6.646   0.729  -6.659  1.00  0.00           H  
ATOM     51 HH12 ARG A   3       5.954   0.043  -8.085  1.00  0.00           H  
ATOM     52 HH21 ARG A   3       2.631   0.708  -7.142  1.00  0.00           H  
ATOM     53 HH22 ARG A   3       3.653   0.014  -8.358  1.00  0.00           H  
ATOM     54  N   SER A   4       6.578   7.646  -4.260  1.00  0.00           N  
ATOM     55  CA  SER A   4       6.940   8.833  -5.001  1.00  0.00           C  
ATOM     56  C   SER A   4       8.405   9.174  -4.745  1.00  0.00           C  
ATOM     57  O   SER A   4       8.859   9.134  -3.605  1.00  0.00           O  
ATOM     58  CB  SER A   4       6.047  10.000  -4.578  1.00  0.00           C  
ATOM     59  OG  SER A   4       4.672   9.651  -4.672  1.00  0.00           O  
ATOM     60  H   SER A   4       6.926   7.528  -3.345  1.00  0.00           H  
ATOM     61  HA  SER A   4       6.796   8.636  -6.051  1.00  0.00           H  
ATOM     62  HB2 SER A   4       6.269  10.269  -3.558  1.00  0.00           H  
ATOM     63  HB3 SER A   4       6.236  10.847  -5.223  1.00  0.00           H  
ATOM     64  HG  SER A   4       4.585   8.874  -5.243  1.00  0.00           H  
ATOM     65  N   PRO A   5       9.166   9.522  -5.795  1.00  0.00           N  
ATOM     66  CA  PRO A   5      10.597   9.847  -5.661  1.00  0.00           C  
ATOM     67  C   PRO A   5      10.822  11.258  -5.100  1.00  0.00           C  
ATOM     68  O   PRO A   5      11.766  11.955  -5.483  1.00  0.00           O  
ATOM     69  CB  PRO A   5      11.091   9.766  -7.105  1.00  0.00           C  
ATOM     70  CG  PRO A   5       9.908  10.152  -7.924  1.00  0.00           C  
ATOM     71  CD  PRO A   5       8.704   9.619  -7.195  1.00  0.00           C  
ATOM     72  HA  PRO A   5      11.117   9.123  -5.052  1.00  0.00           H  
ATOM     73  HB2 PRO A   5      11.913  10.453  -7.246  1.00  0.00           H  
ATOM     74  HB3 PRO A   5      11.410   8.759  -7.325  1.00  0.00           H  
ATOM     75  HG2 PRO A   5       9.851  11.227  -8.004  1.00  0.00           H  
ATOM     76  HG3 PRO A   5       9.979   9.706  -8.904  1.00  0.00           H  
ATOM     77  HD2 PRO A   5       7.876  10.308  -7.280  1.00  0.00           H  
ATOM     78  HD3 PRO A   5       8.430   8.647  -7.576  1.00  0.00           H  
ATOM     79  N   CYS A   6       9.961  11.654  -4.184  1.00  0.00           N  
ATOM     80  CA  CYS A   6      10.046  12.944  -3.528  1.00  0.00           C  
ATOM     81  C   CYS A   6       9.181  12.933  -2.287  1.00  0.00           C  
ATOM     82  O   CYS A   6       8.608  13.946  -1.909  1.00  0.00           O  
ATOM     83  CB  CYS A   6       9.539  14.028  -4.469  1.00  0.00           C  
ATOM     84  SG  CYS A   6       7.911  13.653  -5.220  1.00  0.00           S  
ATOM     85  H   CYS A   6       9.236  11.043  -3.932  1.00  0.00           H  
ATOM     86  HA  CYS A   6      11.073  13.143  -3.266  1.00  0.00           H  
ATOM     87  HB2 CYS A   6       9.429  14.936  -3.896  1.00  0.00           H  
ATOM     88  HB3 CYS A   6      10.252  14.183  -5.265  1.00  0.00           H  
ATOM     89  N   ALA A   7       9.134  11.818  -1.621  1.00  0.00           N  
ATOM     90  CA  ALA A   7       8.243  11.681  -0.501  1.00  0.00           C  
ATOM     91  C   ALA A   7       8.980  11.696   0.806  1.00  0.00           C  
ATOM     92  O   ALA A   7      10.146  11.300   0.888  1.00  0.00           O  
ATOM     93  CB  ALA A   7       7.402  10.419  -0.643  1.00  0.00           C  
ATOM     94  H   ALA A   7       9.722  11.071  -1.867  1.00  0.00           H  
ATOM     95  HA  ALA A   7       7.581  12.534  -0.503  1.00  0.00           H  
ATOM     96  HB1 ALA A   7       6.699  10.359   0.174  1.00  0.00           H  
ATOM     97  HB2 ALA A   7       8.048   9.553  -0.626  1.00  0.00           H  
ATOM     98  HB3 ALA A   7       6.866  10.448  -1.578  1.00  0.00           H  
ATOM     99  N   PRO A   8       8.310  12.171   1.854  1.00  0.00           N  
ATOM    100  CA  PRO A   8       6.936  12.690   1.763  1.00  0.00           C  
ATOM    101  C   PRO A   8       6.867  14.222   1.572  1.00  0.00           C  
ATOM    102  O   PRO A   8       6.051  14.885   2.215  1.00  0.00           O  
ATOM    103  CB  PRO A   8       6.387  12.320   3.134  1.00  0.00           C  
ATOM    104  CG  PRO A   8       7.556  12.460   4.058  1.00  0.00           C  
ATOM    105  CD  PRO A   8       8.799  12.177   3.238  1.00  0.00           C  
ATOM    106  HA  PRO A   8       6.358  12.196   0.999  1.00  0.00           H  
ATOM    107  HB2 PRO A   8       5.588  12.999   3.398  1.00  0.00           H  
ATOM    108  HB3 PRO A   8       6.017  11.307   3.121  1.00  0.00           H  
ATOM    109  HG2 PRO A   8       7.591  13.469   4.447  1.00  0.00           H  
ATOM    110  HG3 PRO A   8       7.471  11.750   4.866  1.00  0.00           H  
ATOM    111  HD2 PRO A   8       9.533  12.955   3.383  1.00  0.00           H  
ATOM    112  HD3 PRO A   8       9.214  11.216   3.504  1.00  0.00           H  
ATOM    113  N   PHE A   9       7.689  14.786   0.672  1.00  0.00           N  
ATOM    114  CA  PHE A   9       7.712  16.250   0.508  1.00  0.00           C  
ATOM    115  C   PHE A   9       7.858  16.709  -0.952  1.00  0.00           C  
ATOM    116  O   PHE A   9       8.971  16.986  -1.413  1.00  0.00           O  
ATOM    117  CB  PHE A   9       8.842  16.875   1.334  1.00  0.00           C  
ATOM    118  CG  PHE A   9       8.786  16.580   2.801  1.00  0.00           C  
ATOM    119  CD1 PHE A   9       8.071  17.392   3.660  1.00  0.00           C  
ATOM    120  CD2 PHE A   9       9.462  15.498   3.317  1.00  0.00           C  
ATOM    121  CE1 PHE A   9       8.034  17.129   5.014  1.00  0.00           C  
ATOM    122  CE2 PHE A   9       9.428  15.226   4.672  1.00  0.00           C  
ATOM    123  CZ  PHE A   9       8.715  16.044   5.522  1.00  0.00           C  
ATOM    124  H   PHE A   9       8.265  14.227   0.107  1.00  0.00           H  
ATOM    125  HA  PHE A   9       6.776  16.627   0.889  1.00  0.00           H  
ATOM    126  HB2 PHE A   9       9.788  16.509   0.965  1.00  0.00           H  
ATOM    127  HB3 PHE A   9       8.812  17.948   1.208  1.00  0.00           H  
ATOM    128  HD1 PHE A   9       7.537  18.241   3.263  1.00  0.00           H  
ATOM    129  HD2 PHE A   9      10.010  14.854   2.640  1.00  0.00           H  
ATOM    130  HE1 PHE A   9       7.473  17.772   5.676  1.00  0.00           H  
ATOM    131  HE2 PHE A   9       9.963  14.374   5.066  1.00  0.00           H  
ATOM    132  HZ  PHE A   9       8.690  15.835   6.581  1.00  0.00           H  
ATOM    133  N   CYS A  10       6.753  16.756  -1.675  1.00  0.00           N  
ATOM    134  CA  CYS A  10       6.728  17.340  -3.017  1.00  0.00           C  
ATOM    135  C   CYS A  10       5.329  17.804  -3.387  1.00  0.00           C  
ATOM    136  O   CYS A  10       4.454  17.000  -3.709  1.00  0.00           O  
ATOM    137  CB  CYS A  10       7.291  16.393  -4.082  1.00  0.00           C  
ATOM    138  SG  CYS A  10       6.591  14.707  -4.090  1.00  0.00           S  
ATOM    139  H   CYS A  10       5.934  16.359  -1.320  1.00  0.00           H  
ATOM    140  HA  CYS A  10       7.356  18.219  -2.976  1.00  0.00           H  
ATOM    141  HB2 CYS A  10       7.100  16.821  -5.055  1.00  0.00           H  
ATOM    142  HB3 CYS A  10       8.354  16.321  -3.939  1.00  0.00           H  
HETATM  143  N   NH2 A  11       5.106  19.100  -3.309  1.00  0.00           N  
HETATM  144  HN1 NH2 A  11       5.850  19.681  -3.045  1.00  0.00           H  
HETATM  145  HN2 NH2 A  11       4.208  19.431  -3.519  1.00  0.00           H  
TER     146      NH2 A  11                                                      
ENDMDL                                                                          
CONECT   84  138                                                                
CONECT  135  143                                                                
CONECT  138   84                                                                
CONECT  143  135  144  145                                                      
CONECT  144  143                                                                
CONECT  145  143                                                                
MASTER      139    0    1    0    0    0    0    6   75    1    6    1          
END