HEADER    NEUROPEPTIDE                            02-AUG-19   6KN2              
TITLE     STRUCTURE OF SINGLE DISULFIDE PEPTIDE CZON1107-WT (MAJOR CONFORMER)   
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: CZON1107-WT (CONFORMER A);                                 
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    27                                                                    
AUTHOR    S.P.SARMA,M.MADHAN KUMAR                                              
REVDAT   4   14-JUN-23 6KN2    1       REMARK                                   
REVDAT   3   27-MAY-20 6KN2    1       JRNL                                     
REVDAT   2   22-APR-20 6KN2    1       JRNL                                     
REVDAT   1   08-APR-20 6KN2    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 6KN2 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_1300013292.                                   
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-WT MAJOR           
REMARK 210                                   CONFORMER, 90% 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; 2D    
REMARK 210                                   1H-13C HSQCTOCSY                   
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ; 700 MHZ                   
REMARK 210  SPECTROMETER MODEL             : INOVA; AVANCE                      
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN; BRUKER                     
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    : 27                                 
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       44.00    -73.06                                   
REMARK 500  2 PRO A   5       44.22    -68.61                                   
REMARK 500  2 CYS A   6       88.19   -159.10                                   
REMARK 500  3 PRO A   5       41.34    -72.12                                   
REMARK 500  4 CYS A   6       91.88   -166.02                                   
REMARK 500  5 PRO A   5       39.70    -72.40                                   
REMARK 500  5 CYS A   6       89.87   -156.93                                   
REMARK 500  6 PRO A   5       42.67    -69.44                                   
REMARK 500  7 PRO A   5       47.13    -78.73                                   
REMARK 500  7 CYS A   6       87.21   -165.59                                   
REMARK 500  8 PRO A   5       74.83    -67.40                                   
REMARK 500  8 CYS A   6       90.25   -178.76                                   
REMARK 500  9 PRO A   5       49.00    -70.97                                   
REMARK 500  9 CYS A   6       89.73   -163.49                                   
REMARK 500 10 PRO A   5       39.67    -71.80                                   
REMARK 500 11 PRO A   5       45.43    -73.88                                   
REMARK 500 12 CYS A   6       89.43   -166.74                                   
REMARK 500 13 PRO A   5       41.37    -71.95                                   
REMARK 500 14 CYS A   6       90.20   -178.15                                   
REMARK 500 15 PRO A   5       39.81    -71.63                                   
REMARK 500 16 PRO A   5       44.09    -67.84                                   
REMARK 500 17 PRO A   5       52.86    -69.15                                   
REMARK 500 17 CYS A   6       85.81   -174.05                                   
REMARK 500 18 PRO A   5       39.25    -68.45                                   
REMARK 500 19 PRO A   5       43.22    -69.72                                   
REMARK 500 20 CYS A   6       86.18   -172.72                                   
REMARK 500 21 PRO A   5       48.89    -69.71                                   
REMARK 500 21 CYS A   6       95.75   -160.58                                   
REMARK 500 22 PRO A   5       56.33    -68.63                                   
REMARK 500 22 CYS A   6       89.92   -174.88                                   
REMARK 500 23 PRO A   5       39.90    -71.92                                   
REMARK 500 24 PRO A   5       39.45    -81.89                                   
REMARK 500 24 CYS A   6       89.34   -163.30                                   
REMARK 500 25 PRO A   5       41.59    -74.00                                   
REMARK 500 26 PRO A   5       41.52    -73.37                                   
REMARK 500 27 PRO A   5       38.98    -94.06                                   
REMARK 500 27 CYS A   6       84.63   -170.32                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 36275   RELATED DB: BMRB                                 
REMARK 900 STRUCTURE OF SINGLE DISULFIDE PEPTIDE CZON1107-P5A                   
DBREF  6KN2 A    1    11  PDB    6KN2     6KN2             1     11             
SEQRES   1 A   11  GLY PHE ARG SER PRO CYS PRO 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  2.02  
LINK         C   CYS A  10                 N   NH2 A  11     1555   1555  1.32  
CISPEP   1 CYS A    6    PRO A    7          1         0.01                     
CISPEP   2 PRO A    7    PRO A    8          1         1.02                     
CISPEP   3 CYS A    6    PRO A    7          2        -0.02                     
CISPEP   4 PRO A    7    PRO A    8          2         1.94                     
CISPEP   5 CYS A    6    PRO A    7          3         0.20                     
CISPEP   6 PRO A    7    PRO A    8          3         1.39                     
CISPEP   7 CYS A    6    PRO A    7          4         0.59                     
CISPEP   8 PRO A    7    PRO A    8          4        -0.07                     
CISPEP   9 CYS A    6    PRO A    7          5         0.48                     
CISPEP  10 PRO A    7    PRO A    8          5         2.15                     
CISPEP  11 CYS A    6    PRO A    7          6        -0.34                     
CISPEP  12 PRO A    7    PRO A    8          6         1.20                     
CISPEP  13 CYS A    6    PRO A    7          7        -0.39                     
CISPEP  14 PRO A    7    PRO A    8          7         2.50                     
CISPEP  15 CYS A    6    PRO A    7          8        -0.69                     
CISPEP  16 PRO A    7    PRO A    8          8        -0.76                     
CISPEP  17 CYS A    6    PRO A    7          9         0.01                     
CISPEP  18 PRO A    7    PRO A    8          9         1.19                     
CISPEP  19 CYS A    6    PRO A    7         10         0.97                     
CISPEP  20 PRO A    7    PRO A    8         10         1.04                     
CISPEP  21 CYS A    6    PRO A    7         11         0.41                     
CISPEP  22 PRO A    7    PRO A    8         11         0.33                     
CISPEP  23 CYS A    6    PRO A    7         12        -1.28                     
CISPEP  24 PRO A    7    PRO A    8         12         2.07                     
CISPEP  25 CYS A    6    PRO A    7         13         0.29                     
CISPEP  26 PRO A    7    PRO A    8         13         1.54                     
CISPEP  27 CYS A    6    PRO A    7         14         0.79                     
CISPEP  28 PRO A    7    PRO A    8         14         0.03                     
CISPEP  29 CYS A    6    PRO A    7         15        -0.54                     
CISPEP  30 PRO A    7    PRO A    8         15         1.99                     
CISPEP  31 CYS A    6    PRO A    7         16         0.08                     
CISPEP  32 PRO A    7    PRO A    8         16         1.53                     
CISPEP  33 CYS A    6    PRO A    7         17        -0.57                     
CISPEP  34 PRO A    7    PRO A    8         17         3.06                     
CISPEP  35 CYS A    6    PRO A    7         18         0.53                     
CISPEP  36 PRO A    7    PRO A    8         18         0.24                     
CISPEP  37 CYS A    6    PRO A    7         19         0.09                     
CISPEP  38 PRO A    7    PRO A    8         19         0.86                     
CISPEP  39 CYS A    6    PRO A    7         20         0.66                     
CISPEP  40 PRO A    7    PRO A    8         20         1.09                     
CISPEP  41 CYS A    6    PRO A    7         21        -0.02                     
CISPEP  42 PRO A    7    PRO A    8         21        -0.66                     
CISPEP  43 CYS A    6    PRO A    7         22        -1.07                     
CISPEP  44 PRO A    7    PRO A    8         22         1.84                     
CISPEP  45 CYS A    6    PRO A    7         23        -1.16                     
CISPEP  46 PRO A    7    PRO A    8         23         1.30                     
CISPEP  47 CYS A    6    PRO A    7         24        -0.62                     
CISPEP  48 PRO A    7    PRO A    8         24         2.79                     
CISPEP  49 CYS A    6    PRO A    7         25         0.81                     
CISPEP  50 PRO A    7    PRO A    8         25         2.34                     
CISPEP  51 CYS A    6    PRO A    7         26         1.13                     
CISPEP  52 PRO A    7    PRO A    8         26         0.91                     
CISPEP  53 CYS A    6    PRO A    7         27        -0.34                     
CISPEP  54 PRO A    7    PRO A    8         27         3.43                     
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      -1.582   3.333   1.196  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -0.312   3.033   0.510  1.00  0.00           C  
ATOM      3  C   GLY A   1       0.028   4.076  -0.523  1.00  0.00           C  
ATOM      4  O   GLY A   1      -0.866   4.638  -1.167  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -1.523   4.257   1.666  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -1.788   2.606   1.909  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -2.358   3.357   0.504  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       0.482   2.991   1.240  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -0.398   2.074   0.024  1.00  0.00           H  
ATOM     10  N   PHE A   2       1.304   4.356  -0.680  1.00  0.00           N  
ATOM     11  CA  PHE A   2       1.756   5.327  -1.624  1.00  0.00           C  
ATOM     12  C   PHE A   2       3.105   4.921  -2.167  1.00  0.00           C  
ATOM     13  O   PHE A   2       3.984   4.522  -1.410  1.00  0.00           O  
ATOM     14  CB  PHE A   2       1.873   6.683  -0.937  1.00  0.00           C  
ATOM     15  CG  PHE A   2       2.225   7.801  -1.856  1.00  0.00           C  
ATOM     16  CD1 PHE A   2       1.243   8.479  -2.547  1.00  0.00           C  
ATOM     17  CD2 PHE A   2       3.540   8.174  -2.024  1.00  0.00           C  
ATOM     18  CE1 PHE A   2       1.568   9.515  -3.395  1.00  0.00           C  
ATOM     19  CE2 PHE A   2       3.877   9.209  -2.871  1.00  0.00           C  
ATOM     20  CZ  PHE A   2       2.888   9.882  -3.558  1.00  0.00           C  
ATOM     21  H   PHE A   2       1.982   3.902  -0.137  1.00  0.00           H  
ATOM     22  HA  PHE A   2       1.041   5.396  -2.426  1.00  0.00           H  
ATOM     23  HB2 PHE A   2       0.939   6.927  -0.453  1.00  0.00           H  
ATOM     24  HB3 PHE A   2       2.655   6.613  -0.194  1.00  0.00           H  
ATOM     25  HD1 PHE A   2       0.211   8.190  -2.414  1.00  0.00           H  
ATOM     26  HD2 PHE A   2       4.305   7.633  -1.482  1.00  0.00           H  
ATOM     27  HE1 PHE A   2       0.791  10.037  -3.932  1.00  0.00           H  
ATOM     28  HE2 PHE A   2       4.911   9.494  -2.995  1.00  0.00           H  
ATOM     29  HZ  PHE A   2       3.146  10.692  -4.222  1.00  0.00           H  
ATOM     30  N   ARG A   3       3.267   5.008  -3.467  1.00  0.00           N  
ATOM     31  CA  ARG A   3       4.521   4.737  -4.082  1.00  0.00           C  
ATOM     32  C   ARG A   3       5.356   6.007  -4.101  1.00  0.00           C  
ATOM     33  O   ARG A   3       5.161   6.882  -4.949  1.00  0.00           O  
ATOM     34  CB  ARG A   3       4.274   4.276  -5.485  1.00  0.00           C  
ATOM     35  CG  ARG A   3       5.522   3.996  -6.279  1.00  0.00           C  
ATOM     36  CD  ARG A   3       5.166   3.637  -7.693  1.00  0.00           C  
ATOM     37  NE  ARG A   3       6.346   3.577  -8.553  1.00  0.00           N  
ATOM     38  CZ  ARG A   3       6.310   3.381  -9.872  1.00  0.00           C  
ATOM     39  NH1 ARG A   3       5.148   3.176 -10.488  1.00  0.00           N  
ATOM     40  NH2 ARG A   3       7.437   3.377 -10.573  1.00  0.00           N  
ATOM     41  H   ARG A   3       2.512   5.223  -4.059  1.00  0.00           H  
ATOM     42  HA  ARG A   3       5.030   3.963  -3.533  1.00  0.00           H  
ATOM     43  HB2 ARG A   3       3.674   3.381  -5.452  1.00  0.00           H  
ATOM     44  HB3 ARG A   3       3.719   5.056  -5.982  1.00  0.00           H  
ATOM     45  HG2 ARG A   3       6.145   4.878  -6.282  1.00  0.00           H  
ATOM     46  HG3 ARG A   3       6.055   3.174  -5.826  1.00  0.00           H  
ATOM     47  HD2 ARG A   3       4.674   2.676  -7.682  1.00  0.00           H  
ATOM     48  HD3 ARG A   3       4.484   4.387  -8.063  1.00  0.00           H  
ATOM     49  HE  ARG A   3       7.217   3.707  -8.114  1.00  0.00           H  
ATOM     50 HH11 ARG A   3       4.289   3.166  -9.972  1.00  0.00           H  
ATOM     51 HH12 ARG A   3       5.121   3.029 -11.481  1.00  0.00           H  
ATOM     52 HH21 ARG A   3       8.323   3.519 -10.120  1.00  0.00           H  
ATOM     53 HH22 ARG A   3       7.421   3.229 -11.565  1.00  0.00           H  
ATOM     54  N   SER A   4       6.260   6.109  -3.153  1.00  0.00           N  
ATOM     55  CA  SER A   4       7.118   7.269  -3.033  1.00  0.00           C  
ATOM     56  C   SER A   4       8.096   7.339  -4.210  1.00  0.00           C  
ATOM     57  O   SER A   4       8.825   6.379  -4.485  1.00  0.00           O  
ATOM     58  CB  SER A   4       7.882   7.212  -1.707  1.00  0.00           C  
ATOM     59  OG  SER A   4       8.686   8.363  -1.522  1.00  0.00           O  
ATOM     60  H   SER A   4       6.336   5.386  -2.495  1.00  0.00           H  
ATOM     61  HA  SER A   4       6.493   8.147  -3.039  1.00  0.00           H  
ATOM     62  HB2 SER A   4       7.176   7.149  -0.892  1.00  0.00           H  
ATOM     63  HB3 SER A   4       8.517   6.338  -1.697  1.00  0.00           H  
ATOM     64  HG  SER A   4       9.325   8.189  -0.822  1.00  0.00           H  
ATOM     65  N   PRO A   5       8.111   8.483  -4.926  1.00  0.00           N  
ATOM     66  CA  PRO A   5       8.981   8.697  -6.095  1.00  0.00           C  
ATOM     67  C   PRO A   5      10.446   8.898  -5.728  1.00  0.00           C  
ATOM     68  O   PRO A   5      11.117   9.758  -6.278  1.00  0.00           O  
ATOM     69  CB  PRO A   5       8.442   9.981  -6.706  1.00  0.00           C  
ATOM     70  CG  PRO A   5       7.795  10.707  -5.581  1.00  0.00           C  
ATOM     71  CD  PRO A   5       7.257   9.658  -4.657  1.00  0.00           C  
ATOM     72  HA  PRO A   5       8.895   7.894  -6.811  1.00  0.00           H  
ATOM     73  HB2 PRO A   5       9.280  10.542  -7.094  1.00  0.00           H  
ATOM     74  HB3 PRO A   5       7.746   9.750  -7.496  1.00  0.00           H  
ATOM     75  HG2 PRO A   5       8.526  11.315  -5.068  1.00  0.00           H  
ATOM     76  HG3 PRO A   5       6.992  11.324  -5.955  1.00  0.00           H  
ATOM     77  HD2 PRO A   5       7.351   9.978  -3.630  1.00  0.00           H  
ATOM     78  HD3 PRO A   5       6.227   9.446  -4.898  1.00  0.00           H  
ATOM     79  N   CYS A   6      10.938   8.098  -4.836  1.00  0.00           N  
ATOM     80  CA  CYS A   6      12.311   8.186  -4.414  1.00  0.00           C  
ATOM     81  C   CYS A   6      12.771   6.831  -3.892  1.00  0.00           C  
ATOM     82  O   CYS A   6      12.560   6.513  -2.724  1.00  0.00           O  
ATOM     83  CB  CYS A   6      12.441   9.242  -3.326  1.00  0.00           C  
ATOM     84  SG  CYS A   6      14.134   9.491  -2.711  1.00  0.00           S  
ATOM     85  H   CYS A   6      10.356   7.407  -4.445  1.00  0.00           H  
ATOM     86  HA  CYS A   6      12.922   8.481  -5.264  1.00  0.00           H  
ATOM     87  HB2 CYS A   6      12.091  10.184  -3.725  1.00  0.00           H  
ATOM     88  HB3 CYS A   6      11.818   8.960  -2.490  1.00  0.00           H  
ATOM     89  N   PRO A   7      13.369   5.982  -4.754  1.00  0.00           N  
ATOM     90  CA  PRO A   7      13.609   6.285  -6.186  1.00  0.00           C  
ATOM     91  C   PRO A   7      12.309   6.293  -7.017  1.00  0.00           C  
ATOM     92  O   PRO A   7      11.252   5.875  -6.536  1.00  0.00           O  
ATOM     93  CB  PRO A   7      14.513   5.124  -6.626  1.00  0.00           C  
ATOM     94  CG  PRO A   7      14.152   4.008  -5.716  1.00  0.00           C  
ATOM     95  CD  PRO A   7      13.863   4.642  -4.390  1.00  0.00           C  
ATOM     96  HA  PRO A   7      14.129   7.223  -6.314  1.00  0.00           H  
ATOM     97  HB2 PRO A   7      14.310   4.876  -7.657  1.00  0.00           H  
ATOM     98  HB3 PRO A   7      15.549   5.404  -6.513  1.00  0.00           H  
ATOM     99  HG2 PRO A   7      13.277   3.498  -6.089  1.00  0.00           H  
ATOM    100  HG3 PRO A   7      14.980   3.319  -5.628  1.00  0.00           H  
ATOM    101  HD2 PRO A   7      13.105   4.082  -3.861  1.00  0.00           H  
ATOM    102  HD3 PRO A   7      14.764   4.712  -3.799  1.00  0.00           H  
ATOM    103  N   PRO A   8      12.374   6.741  -8.289  1.00  0.00           N  
ATOM    104  CA  PRO A   8      13.606   7.197  -8.928  1.00  0.00           C  
ATOM    105  C   PRO A   8      13.711   8.709  -9.077  1.00  0.00           C  
ATOM    106  O   PRO A   8      14.295   9.189 -10.054  1.00  0.00           O  
ATOM    107  CB  PRO A   8      13.423   6.578 -10.301  1.00  0.00           C  
ATOM    108  CG  PRO A   8      11.964   6.818 -10.589  1.00  0.00           C  
ATOM    109  CD  PRO A   8      11.256   6.764  -9.243  1.00  0.00           C  
ATOM    110  HA  PRO A   8      14.502   6.824  -8.477  1.00  0.00           H  
ATOM    111  HB2 PRO A   8      14.067   7.074 -11.014  1.00  0.00           H  
ATOM    112  HB3 PRO A   8      13.647   5.523 -10.262  1.00  0.00           H  
ATOM    113  HG2 PRO A   8      11.846   7.796 -11.026  1.00  0.00           H  
ATOM    114  HG3 PRO A   8      11.569   6.071 -11.257  1.00  0.00           H  
ATOM    115  HD2 PRO A   8      10.645   7.637  -9.100  1.00  0.00           H  
ATOM    116  HD3 PRO A   8      10.656   5.872  -9.157  1.00  0.00           H  
ATOM    117  N   PHE A   9      13.211   9.470  -8.119  1.00  0.00           N  
ATOM    118  CA  PHE A   9      13.348  10.906  -8.226  1.00  0.00           C  
ATOM    119  C   PHE A   9      13.918  11.520  -6.949  1.00  0.00           C  
ATOM    120  O   PHE A   9      13.186  12.062  -6.121  1.00  0.00           O  
ATOM    121  CB  PHE A   9      12.022  11.610  -8.617  1.00  0.00           C  
ATOM    122  CG  PHE A   9      11.364  11.073  -9.868  1.00  0.00           C  
ATOM    123  CD1 PHE A   9      10.033  10.680  -9.848  1.00  0.00           C  
ATOM    124  CD2 PHE A   9      12.077  10.946 -11.051  1.00  0.00           C  
ATOM    125  CE1 PHE A   9       9.431  10.168 -10.981  1.00  0.00           C  
ATOM    126  CE2 PHE A   9      11.476  10.438 -12.188  1.00  0.00           C  
ATOM    127  CZ  PHE A   9      10.154  10.046 -12.152  1.00  0.00           C  
ATOM    128  H   PHE A   9      12.744   9.076  -7.353  1.00  0.00           H  
ATOM    129  HA  PHE A   9      14.063  11.048  -9.019  1.00  0.00           H  
ATOM    130  HB2 PHE A   9      11.317  11.502  -7.807  1.00  0.00           H  
ATOM    131  HB3 PHE A   9      12.219  12.661  -8.770  1.00  0.00           H  
ATOM    132  HD1 PHE A   9       9.460  10.784  -8.938  1.00  0.00           H  
ATOM    133  HD2 PHE A   9      13.112  11.253 -11.082  1.00  0.00           H  
ATOM    134  HE1 PHE A   9       8.394   9.865 -10.953  1.00  0.00           H  
ATOM    135  HE2 PHE A   9      12.042  10.342 -13.102  1.00  0.00           H  
ATOM    136  HZ  PHE A   9       9.685   9.646 -13.038  1.00  0.00           H  
ATOM    137  N   CYS A  10      15.216  11.384  -6.789  1.00  0.00           N  
ATOM    138  CA  CYS A  10      15.951  12.019  -5.700  1.00  0.00           C  
ATOM    139  C   CYS A  10      17.364  12.367  -6.143  1.00  0.00           C  
ATOM    140  O   CYS A  10      18.295  11.571  -5.978  1.00  0.00           O  
ATOM    141  CB  CYS A  10      15.991  11.135  -4.451  1.00  0.00           C  
ATOM    142  SG  CYS A  10      14.576  11.363  -3.329  1.00  0.00           S  
ATOM    143  H   CYS A  10      15.699  10.803  -7.409  1.00  0.00           H  
ATOM    144  HA  CYS A  10      15.437  12.938  -5.460  1.00  0.00           H  
ATOM    145  HB2 CYS A  10      16.002  10.099  -4.754  1.00  0.00           H  
ATOM    146  HB3 CYS A  10      16.892  11.351  -3.895  1.00  0.00           H  
HETATM  147  N   NH2 A  11      17.527  13.549  -6.707  1.00  0.00           N  
HETATM  148  HN1 NH2 A  11      16.740  14.128  -6.804  1.00  0.00           H  
HETATM  149  HN2 NH2 A  11      18.427  13.802  -7.000  1.00  0.00           H  
TER     150      NH2 A  11                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A   1       3.842  -2.429  -0.063  1.00  0.00           N  
ATOM      2  CA  GLY A   1       4.497  -1.191   0.396  1.00  0.00           C  
ATOM      3  C   GLY A   1       3.997   0.014  -0.359  1.00  0.00           C  
ATOM      4  O   GLY A   1       3.127  -0.107  -1.224  1.00  0.00           O  
ATOM      5  H1  GLY A   1       2.817  -2.357   0.087  1.00  0.00           H  
ATOM      6  H2  GLY A   1       4.198  -3.249   0.466  1.00  0.00           H  
ATOM      7  H3  GLY A   1       4.021  -2.571  -1.076  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       4.296  -1.054   1.448  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       5.563  -1.281   0.248  1.00  0.00           H  
ATOM     10  N   PHE A   2       4.521   1.173  -0.031  1.00  0.00           N  
ATOM     11  CA  PHE A   2       4.152   2.384  -0.701  1.00  0.00           C  
ATOM     12  C   PHE A   2       5.218   2.744  -1.720  1.00  0.00           C  
ATOM     13  O   PHE A   2       6.402   2.824  -1.383  1.00  0.00           O  
ATOM     14  CB  PHE A   2       4.013   3.509   0.320  1.00  0.00           C  
ATOM     15  CG  PHE A   2       3.335   4.728  -0.208  1.00  0.00           C  
ATOM     16  CD1 PHE A   2       1.977   4.890  -0.045  1.00  0.00           C  
ATOM     17  CD2 PHE A   2       4.054   5.712  -0.862  1.00  0.00           C  
ATOM     18  CE1 PHE A   2       1.338   6.013  -0.524  1.00  0.00           C  
ATOM     19  CE2 PHE A   2       3.423   6.837  -1.346  1.00  0.00           C  
ATOM     20  CZ  PHE A   2       2.061   6.988  -1.176  1.00  0.00           C  
ATOM     21  H   PHE A   2       5.175   1.232   0.693  1.00  0.00           H  
ATOM     22  HA  PHE A   2       3.205   2.234  -1.198  1.00  0.00           H  
ATOM     23  HB2 PHE A   2       3.442   3.153   1.163  1.00  0.00           H  
ATOM     24  HB3 PHE A   2       4.999   3.796   0.654  1.00  0.00           H  
ATOM     25  HD1 PHE A   2       1.417   4.121   0.466  1.00  0.00           H  
ATOM     26  HD2 PHE A   2       5.121   5.588  -0.995  1.00  0.00           H  
ATOM     27  HE1 PHE A   2       0.273   6.127  -0.391  1.00  0.00           H  
ATOM     28  HE2 PHE A   2       3.992   7.598  -1.856  1.00  0.00           H  
ATOM     29  HZ  PHE A   2       1.563   7.869  -1.552  1.00  0.00           H  
ATOM     30  N   ARG A   3       4.819   2.952  -2.958  1.00  0.00           N  
ATOM     31  CA  ARG A   3       5.749   3.335  -3.969  1.00  0.00           C  
ATOM     32  C   ARG A   3       5.930   4.841  -3.984  1.00  0.00           C  
ATOM     33  O   ARG A   3       5.131   5.575  -4.571  1.00  0.00           O  
ATOM     34  CB  ARG A   3       5.237   2.888  -5.300  1.00  0.00           C  
ATOM     35  CG  ARG A   3       6.183   3.149  -6.445  1.00  0.00           C  
ATOM     36  CD  ARG A   3       5.538   2.782  -7.748  1.00  0.00           C  
ATOM     37  NE  ARG A   3       6.441   2.994  -8.886  1.00  0.00           N  
ATOM     38  CZ  ARG A   3       6.040   3.206 -10.145  1.00  0.00           C  
ATOM     39  NH1 ARG A   3       4.749   3.267 -10.438  1.00  0.00           N  
ATOM     40  NH2 ARG A   3       6.937   3.366 -11.106  1.00  0.00           N  
ATOM     41  H   ARG A   3       3.884   2.794  -3.228  1.00  0.00           H  
ATOM     42  HA  ARG A   3       6.693   2.853  -3.776  1.00  0.00           H  
ATOM     43  HB2 ARG A   3       5.032   1.833  -5.253  1.00  0.00           H  
ATOM     44  HB3 ARG A   3       4.320   3.425  -5.484  1.00  0.00           H  
ATOM     45  HG2 ARG A   3       6.439   4.198  -6.458  1.00  0.00           H  
ATOM     46  HG3 ARG A   3       7.076   2.556  -6.310  1.00  0.00           H  
ATOM     47  HD2 ARG A   3       5.251   1.743  -7.695  1.00  0.00           H  
ATOM     48  HD3 ARG A   3       4.657   3.392  -7.866  1.00  0.00           H  
ATOM     49  HE  ARG A   3       7.407   2.968  -8.697  1.00  0.00           H  
ATOM     50 HH11 ARG A   3       4.056   3.157  -9.722  1.00  0.00           H  
ATOM     51 HH12 ARG A   3       4.450   3.420 -11.385  1.00  0.00           H  
ATOM     52 HH21 ARG A   3       7.917   3.328 -10.896  1.00  0.00           H  
ATOM     53 HH22 ARG A   3       6.644   3.528 -12.052  1.00  0.00           H  
ATOM     54  N   SER A   4       6.951   5.293  -3.310  1.00  0.00           N  
ATOM     55  CA  SER A   4       7.281   6.694  -3.287  1.00  0.00           C  
ATOM     56  C   SER A   4       8.261   6.984  -4.424  1.00  0.00           C  
ATOM     57  O   SER A   4       9.138   6.165  -4.701  1.00  0.00           O  
ATOM     58  CB  SER A   4       7.897   7.066  -1.931  1.00  0.00           C  
ATOM     59  OG  SER A   4       8.102   8.462  -1.820  1.00  0.00           O  
ATOM     60  H   SER A   4       7.504   4.658  -2.805  1.00  0.00           H  
ATOM     61  HA  SER A   4       6.374   7.260  -3.440  1.00  0.00           H  
ATOM     62  HB2 SER A   4       7.236   6.751  -1.138  1.00  0.00           H  
ATOM     63  HB3 SER A   4       8.849   6.564  -1.823  1.00  0.00           H  
ATOM     64  HG  SER A   4       7.309   8.868  -1.444  1.00  0.00           H  
ATOM     65  N   PRO A   5       8.107   8.134  -5.117  1.00  0.00           N  
ATOM     66  CA  PRO A   5       8.992   8.530  -6.238  1.00  0.00           C  
ATOM     67  C   PRO A   5      10.417   8.874  -5.792  1.00  0.00           C  
ATOM     68  O   PRO A   5      11.005   9.838  -6.256  1.00  0.00           O  
ATOM     69  CB  PRO A   5       8.320   9.780  -6.796  1.00  0.00           C  
ATOM     70  CG  PRO A   5       7.500  10.314  -5.675  1.00  0.00           C  
ATOM     71  CD  PRO A   5       7.045   9.125  -4.888  1.00  0.00           C  
ATOM     72  HA  PRO A   5       9.031   7.767  -7.001  1.00  0.00           H  
ATOM     73  HB2 PRO A   5       9.092  10.480  -7.081  1.00  0.00           H  
ATOM     74  HB3 PRO A   5       7.717   9.517  -7.651  1.00  0.00           H  
ATOM     75  HG2 PRO A   5       8.103  10.963  -5.058  1.00  0.00           H  
ATOM     76  HG3 PRO A   5       6.650  10.853  -6.069  1.00  0.00           H  
ATOM     77  HD2 PRO A   5       6.966   9.372  -3.840  1.00  0.00           H  
ATOM     78  HD3 PRO A   5       6.101   8.767  -5.268  1.00  0.00           H  
ATOM     79  N   CYS A   6      10.963   8.066  -4.934  1.00  0.00           N  
ATOM     80  CA  CYS A   6      12.295   8.257  -4.432  1.00  0.00           C  
ATOM     81  C   CYS A   6      12.820   6.927  -3.887  1.00  0.00           C  
ATOM     82  O   CYS A   6      12.625   6.613  -2.708  1.00  0.00           O  
ATOM     83  CB  CYS A   6      12.277   9.316  -3.332  1.00  0.00           C  
ATOM     84  SG  CYS A   6      13.897   9.665  -2.590  1.00  0.00           S  
ATOM     85  H   CYS A   6      10.448   7.285  -4.631  1.00  0.00           H  
ATOM     86  HA  CYS A   6      12.932   8.597  -5.244  1.00  0.00           H  
ATOM     87  HB2 CYS A   6      11.900  10.239  -3.753  1.00  0.00           H  
ATOM     88  HB3 CYS A   6      11.610   8.992  -2.547  1.00  0.00           H  
ATOM     89  N   PRO A   7      13.450   6.089  -4.743  1.00  0.00           N  
ATOM     90  CA  PRO A   7      13.666   6.375  -6.181  1.00  0.00           C  
ATOM     91  C   PRO A   7      12.362   6.289  -7.008  1.00  0.00           C  
ATOM     92  O   PRO A   7      11.339   5.819  -6.514  1.00  0.00           O  
ATOM     93  CB  PRO A   7      14.638   5.262  -6.605  1.00  0.00           C  
ATOM     94  CG  PRO A   7      14.350   4.142  -5.675  1.00  0.00           C  
ATOM     95  CD  PRO A   7      14.005   4.776  -4.359  1.00  0.00           C  
ATOM     96  HA  PRO A   7      14.127   7.340  -6.331  1.00  0.00           H  
ATOM     97  HB2 PRO A   7      14.449   4.984  -7.630  1.00  0.00           H  
ATOM     98  HB3 PRO A   7      15.655   5.609  -6.500  1.00  0.00           H  
ATOM     99  HG2 PRO A   7      13.515   3.563  -6.044  1.00  0.00           H  
ATOM    100  HG3 PRO A   7      15.225   3.517  -5.571  1.00  0.00           H  
ATOM    101  HD2 PRO A   7      13.267   4.185  -3.836  1.00  0.00           H  
ATOM    102  HD3 PRO A   7      14.890   4.898  -3.753  1.00  0.00           H  
ATOM    103  N   PRO A   8      12.394   6.712  -8.289  1.00  0.00           N  
ATOM    104  CA  PRO A   8      13.596   7.208  -8.953  1.00  0.00           C  
ATOM    105  C   PRO A   8      13.668   8.722  -9.090  1.00  0.00           C  
ATOM    106  O   PRO A   8      14.218   9.218 -10.075  1.00  0.00           O  
ATOM    107  CB  PRO A   8      13.401   6.601 -10.328  1.00  0.00           C  
ATOM    108  CG  PRO A   8      11.934   6.820 -10.581  1.00  0.00           C  
ATOM    109  CD  PRO A   8      11.257   6.680  -9.227  1.00  0.00           C  
ATOM    110  HA  PRO A   8      14.513   6.851  -8.529  1.00  0.00           H  
ATOM    111  HB2 PRO A   8      14.020   7.116 -11.049  1.00  0.00           H  
ATOM    112  HB3 PRO A   8      13.643   5.550 -10.307  1.00  0.00           H  
ATOM    113  HG2 PRO A   8      11.784   7.818 -10.966  1.00  0.00           H  
ATOM    114  HG3 PRO A   8      11.546   6.097 -11.278  1.00  0.00           H  
ATOM    115  HD2 PRO A   8      10.588   7.502  -9.049  1.00  0.00           H  
ATOM    116  HD3 PRO A   8      10.724   5.746  -9.154  1.00  0.00           H  
ATOM    117  N   PHE A   9      13.174   9.465  -8.114  1.00  0.00           N  
ATOM    118  CA  PHE A   9      13.291  10.905  -8.207  1.00  0.00           C  
ATOM    119  C   PHE A   9      13.862  11.508  -6.930  1.00  0.00           C  
ATOM    120  O   PHE A   9      13.135  12.053  -6.099  1.00  0.00           O  
ATOM    121  CB  PHE A   9      11.953  11.587  -8.584  1.00  0.00           C  
ATOM    122  CG  PHE A   9      11.332  11.073  -9.856  1.00  0.00           C  
ATOM    123  CD1 PHE A   9      10.027  10.606  -9.866  1.00  0.00           C  
ATOM    124  CD2 PHE A   9      12.061  11.032 -11.034  1.00  0.00           C  
ATOM    125  CE1 PHE A   9       9.464  10.107 -11.025  1.00  0.00           C  
ATOM    126  CE2 PHE A   9      11.503  10.539 -12.195  1.00  0.00           C  
ATOM    127  CZ  PHE A   9      10.205  10.074 -12.191  1.00  0.00           C  
ATOM    128  H   PHE A   9      12.726   9.058  -7.344  1.00  0.00           H  
ATOM    129  HA  PHE A   9      13.999  11.065  -9.003  1.00  0.00           H  
ATOM    130  HB2 PHE A   9      11.244  11.429  -7.786  1.00  0.00           H  
ATOM    131  HB3 PHE A   9      12.122  12.648  -8.698  1.00  0.00           H  
ATOM    132  HD1 PHE A   9       9.444  10.642  -8.956  1.00  0.00           H  
ATOM    133  HD2 PHE A   9      13.077  11.397 -11.038  1.00  0.00           H  
ATOM    134  HE1 PHE A   9       8.447   9.747 -11.019  1.00  0.00           H  
ATOM    135  HE2 PHE A   9      12.083  10.513 -13.105  1.00  0.00           H  
ATOM    136  HZ  PHE A   9       9.769   9.685 -13.098  1.00  0.00           H  
ATOM    137  N   CYS A  10      15.163  11.378  -6.788  1.00  0.00           N  
ATOM    138  CA  CYS A  10      15.922  11.958  -5.683  1.00  0.00           C  
ATOM    139  C   CYS A  10      17.378  12.129  -6.079  1.00  0.00           C  
ATOM    140  O   CYS A  10      18.194  11.220  -5.900  1.00  0.00           O  
ATOM    141  CB  CYS A  10      15.828  11.100  -4.418  1.00  0.00           C  
ATOM    142  SG  CYS A  10      14.387  11.461  -3.368  1.00  0.00           S  
ATOM    143  H   CYS A  10      15.643  10.842  -7.451  1.00  0.00           H  
ATOM    144  HA  CYS A  10      15.505  12.934  -5.478  1.00  0.00           H  
ATOM    145  HB2 CYS A  10      15.769  10.060  -4.704  1.00  0.00           H  
ATOM    146  HB3 CYS A  10      16.716  11.252  -3.825  1.00  0.00           H  
HETATM  147  N   NH2 A  11      17.705  13.280  -6.633  1.00  0.00           N  
HETATM  148  HN1 NH2 A  11      17.003  13.957  -6.743  1.00  0.00           H  
HETATM  149  HN2 NH2 A  11      18.635  13.413  -6.910  1.00  0.00           H  
TER     150      NH2 A  11                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A   1       3.522  -2.401  -0.774  1.00  0.00           N  
ATOM      2  CA  GLY A   1       4.260  -1.200  -0.343  1.00  0.00           C  
ATOM      3  C   GLY A   1       3.810   0.035  -1.078  1.00  0.00           C  
ATOM      4  O   GLY A   1       3.129  -0.060  -2.098  1.00  0.00           O  
ATOM      5  H1  GLY A   1       2.506  -2.277  -0.601  1.00  0.00           H  
ATOM      6  H2  GLY A   1       3.857  -3.234  -0.251  1.00  0.00           H  
ATOM      7  H3  GLY A   1       3.671  -2.566  -1.791  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       4.101  -1.053   0.714  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       5.313  -1.351  -0.524  1.00  0.00           H  
ATOM     10  N   PHE A   2       4.184   1.192  -0.567  1.00  0.00           N  
ATOM     11  CA  PHE A   2       3.819   2.443  -1.176  1.00  0.00           C  
ATOM     12  C   PHE A   2       4.875   2.836  -2.189  1.00  0.00           C  
ATOM     13  O   PHE A   2       6.068   2.799  -1.890  1.00  0.00           O  
ATOM     14  CB  PHE A   2       3.710   3.522  -0.100  1.00  0.00           C  
ATOM     15  CG  PHE A   2       3.069   4.791  -0.565  1.00  0.00           C  
ATOM     16  CD1 PHE A   2       1.701   4.951  -0.471  1.00  0.00           C  
ATOM     17  CD2 PHE A   2       3.830   5.822  -1.089  1.00  0.00           C  
ATOM     18  CE1 PHE A   2       1.096   6.118  -0.892  1.00  0.00           C  
ATOM     19  CE2 PHE A   2       3.234   6.992  -1.515  1.00  0.00           C  
ATOM     20  CZ  PHE A   2       1.863   7.141  -1.415  1.00  0.00           C  
ATOM     21  H   PHE A   2       4.728   1.218   0.246  1.00  0.00           H  
ATOM     22  HA  PHE A   2       2.865   2.328  -1.666  1.00  0.00           H  
ATOM     23  HB2 PHE A   2       3.130   3.143   0.727  1.00  0.00           H  
ATOM     24  HB3 PHE A   2       4.705   3.763   0.245  1.00  0.00           H  
ATOM     25  HD1 PHE A   2       1.107   4.147  -0.060  1.00  0.00           H  
ATOM     26  HD2 PHE A   2       4.902   5.701  -1.167  1.00  0.00           H  
ATOM     27  HE1 PHE A   2       0.024   6.230  -0.814  1.00  0.00           H  
ATOM     28  HE2 PHE A   2       3.837   7.790  -1.923  1.00  0.00           H  
ATOM     29  HZ  PHE A   2       1.391   8.054  -1.746  1.00  0.00           H  
ATOM     30  N   ARG A   3       4.448   3.200  -3.380  1.00  0.00           N  
ATOM     31  CA  ARG A   3       5.354   3.617  -4.399  1.00  0.00           C  
ATOM     32  C   ARG A   3       5.653   5.102  -4.278  1.00  0.00           C  
ATOM     33  O   ARG A   3       4.900   5.951  -4.769  1.00  0.00           O  
ATOM     34  CB  ARG A   3       4.740   3.332  -5.732  1.00  0.00           C  
ATOM     35  CG  ARG A   3       5.608   3.689  -6.911  1.00  0.00           C  
ATOM     36  CD  ARG A   3       4.899   3.366  -8.193  1.00  0.00           C  
ATOM     37  NE  ARG A   3       5.656   3.794  -9.372  1.00  0.00           N  
ATOM     38  CZ  ARG A   3       5.505   3.273 -10.595  1.00  0.00           C  
ATOM     39  NH1 ARG A   3       4.670   2.257 -10.793  1.00  0.00           N  
ATOM     40  NH2 ARG A   3       6.199   3.761 -11.613  1.00  0.00           N  
ATOM     41  H   ARG A   3       3.494   3.142  -3.618  1.00  0.00           H  
ATOM     42  HA  ARG A   3       6.268   3.052  -4.306  1.00  0.00           H  
ATOM     43  HB2 ARG A   3       4.495   2.285  -5.783  1.00  0.00           H  
ATOM     44  HB3 ARG A   3       3.829   3.911  -5.789  1.00  0.00           H  
ATOM     45  HG2 ARG A   3       5.826   4.748  -6.883  1.00  0.00           H  
ATOM     46  HG3 ARG A   3       6.527   3.124  -6.860  1.00  0.00           H  
ATOM     47  HD2 ARG A   3       4.745   2.299  -8.227  1.00  0.00           H  
ATOM     48  HD3 ARG A   3       3.942   3.863  -8.178  1.00  0.00           H  
ATOM     49  HE  ARG A   3       6.305   4.526  -9.242  1.00  0.00           H  
ATOM     50 HH11 ARG A   3       4.148   1.869 -10.030  1.00  0.00           H  
ATOM     51 HH12 ARG A   3       4.556   1.862 -11.710  1.00  0.00           H  
ATOM     52 HH21 ARG A   3       6.839   4.520 -11.474  1.00  0.00           H  
ATOM     53 HH22 ARG A   3       6.087   3.380 -12.534  1.00  0.00           H  
ATOM     54  N   SER A   4       6.728   5.404  -3.601  1.00  0.00           N  
ATOM     55  CA  SER A   4       7.175   6.761  -3.442  1.00  0.00           C  
ATOM     56  C   SER A   4       8.166   7.086  -4.560  1.00  0.00           C  
ATOM     57  O   SER A   4       8.954   6.228  -4.953  1.00  0.00           O  
ATOM     58  CB  SER A   4       7.833   6.933  -2.064  1.00  0.00           C  
ATOM     59  OG  SER A   4       8.155   8.290  -1.802  1.00  0.00           O  
ATOM     60  H   SER A   4       7.248   4.677  -3.193  1.00  0.00           H  
ATOM     61  HA  SER A   4       6.319   7.415  -3.519  1.00  0.00           H  
ATOM     62  HB2 SER A   4       7.153   6.588  -1.300  1.00  0.00           H  
ATOM     63  HB3 SER A   4       8.740   6.347  -2.027  1.00  0.00           H  
ATOM     64  HG  SER A   4       8.718   8.329  -1.020  1.00  0.00           H  
ATOM     65  N   PRO A   5       8.124   8.312  -5.111  1.00  0.00           N  
ATOM     66  CA  PRO A   5       9.025   8.734  -6.199  1.00  0.00           C  
ATOM     67  C   PRO A   5      10.470   8.956  -5.744  1.00  0.00           C  
ATOM     68  O   PRO A   5      11.127   9.889  -6.179  1.00  0.00           O  
ATOM     69  CB  PRO A   5       8.427  10.053  -6.660  1.00  0.00           C  
ATOM     70  CG  PRO A   5       7.685  10.576  -5.481  1.00  0.00           C  
ATOM     71  CD  PRO A   5       7.178   9.377  -4.736  1.00  0.00           C  
ATOM     72  HA  PRO A   5       9.012   8.027  -7.015  1.00  0.00           H  
ATOM     73  HB2 PRO A   5       9.234  10.713  -6.940  1.00  0.00           H  
ATOM     74  HB3 PRO A   5       7.776   9.878  -7.504  1.00  0.00           H  
ATOM     75  HG2 PRO A   5       8.352  11.151  -4.856  1.00  0.00           H  
ATOM     76  HG3 PRO A   5       6.857  11.189  -5.810  1.00  0.00           H  
ATOM     77  HD2 PRO A   5       7.204   9.555  -3.673  1.00  0.00           H  
ATOM     78  HD3 PRO A   5       6.179   9.130  -5.057  1.00  0.00           H  
ATOM     79  N   CYS A   6      10.959   8.085  -4.905  1.00  0.00           N  
ATOM     80  CA  CYS A   6      12.317   8.166  -4.423  1.00  0.00           C  
ATOM     81  C   CYS A   6      12.749   6.798  -3.895  1.00  0.00           C  
ATOM     82  O   CYS A   6      12.522   6.478  -2.728  1.00  0.00           O  
ATOM     83  CB  CYS A   6      12.421   9.214  -3.322  1.00  0.00           C  
ATOM     84  SG  CYS A   6      14.118   9.538  -2.756  1.00  0.00           S  
ATOM     85  H   CYS A   6      10.388   7.343  -4.603  1.00  0.00           H  
ATOM     86  HA  CYS A   6      12.961   8.458  -5.251  1.00  0.00           H  
ATOM     87  HB2 CYS A   6      12.012  10.143  -3.694  1.00  0.00           H  
ATOM     88  HB3 CYS A   6      11.841   8.888  -2.472  1.00  0.00           H  
ATOM     89  N   PRO A   7      13.340   5.942  -4.755  1.00  0.00           N  
ATOM     90  CA  PRO A   7      13.597   6.253  -6.176  1.00  0.00           C  
ATOM     91  C   PRO A   7      12.306   6.264  -7.012  1.00  0.00           C  
ATOM     92  O   PRO A   7      11.258   5.824  -6.548  1.00  0.00           O  
ATOM     93  CB  PRO A   7      14.503   5.096  -6.614  1.00  0.00           C  
ATOM     94  CG  PRO A   7      14.117   3.970  -5.730  1.00  0.00           C  
ATOM     95  CD  PRO A   7      13.801   4.588  -4.401  1.00  0.00           C  
ATOM     96  HA  PRO A   7      14.115   7.191  -6.296  1.00  0.00           H  
ATOM     97  HB2 PRO A   7      14.319   4.865  -7.653  1.00  0.00           H  
ATOM     98  HB3 PRO A   7      15.539   5.371  -6.476  1.00  0.00           H  
ATOM     99  HG2 PRO A   7      13.245   3.471  -6.129  1.00  0.00           H  
ATOM    100  HG3 PRO A   7      14.938   3.277  -5.637  1.00  0.00           H  
ATOM    101  HD2 PRO A   7      13.021   4.033  -3.899  1.00  0.00           H  
ATOM    102  HD3 PRO A   7      14.688   4.635  -3.787  1.00  0.00           H  
ATOM    103  N   PRO A   8      12.373   6.731  -8.267  1.00  0.00           N  
ATOM    104  CA  PRO A   8      13.601   7.200  -8.892  1.00  0.00           C  
ATOM    105  C   PRO A   8      13.700   8.712  -9.044  1.00  0.00           C  
ATOM    106  O   PRO A   8      14.274   9.186 -10.025  1.00  0.00           O  
ATOM    107  CB  PRO A   8      13.445   6.571 -10.262  1.00  0.00           C  
ATOM    108  CG  PRO A   8      11.977   6.755 -10.564  1.00  0.00           C  
ATOM    109  CD  PRO A   8      11.262   6.768  -9.221  1.00  0.00           C  
ATOM    110  HA  PRO A   8      14.497   6.837  -8.429  1.00  0.00           H  
ATOM    111  HB2 PRO A   8      14.072   7.089 -10.975  1.00  0.00           H  
ATOM    112  HB3 PRO A   8      13.709   5.527 -10.222  1.00  0.00           H  
ATOM    113  HG2 PRO A   8      11.831   7.696 -11.066  1.00  0.00           H  
ATOM    114  HG3 PRO A   8      11.608   5.953 -11.182  1.00  0.00           H  
ATOM    115  HD2 PRO A   8      10.688   7.667  -9.110  1.00  0.00           H  
ATOM    116  HD3 PRO A   8      10.620   5.907  -9.106  1.00  0.00           H  
ATOM    117  N   PHE A   9      13.202   9.485  -8.090  1.00  0.00           N  
ATOM    118  CA  PHE A   9      13.345  10.921  -8.219  1.00  0.00           C  
ATOM    119  C   PHE A   9      13.926  11.561  -6.960  1.00  0.00           C  
ATOM    120  O   PHE A   9      13.206  12.137  -6.150  1.00  0.00           O  
ATOM    121  CB  PHE A   9      12.020  11.620  -8.617  1.00  0.00           C  
ATOM    122  CG  PHE A   9      11.354  11.038  -9.836  1.00  0.00           C  
ATOM    123  CD1 PHE A   9      10.048  10.588  -9.774  1.00  0.00           C  
ATOM    124  CD2 PHE A   9      12.046  10.914 -11.033  1.00  0.00           C  
ATOM    125  CE1 PHE A   9       9.444  10.023 -10.878  1.00  0.00           C  
ATOM    126  CE2 PHE A   9      11.444  10.357 -12.143  1.00  0.00           C  
ATOM    127  CZ  PHE A   9      10.143   9.907 -12.065  1.00  0.00           C  
ATOM    128  H   PHE A   9      12.740   9.101  -7.316  1.00  0.00           H  
ATOM    129  HA  PHE A   9      14.054  11.047  -9.019  1.00  0.00           H  
ATOM    130  HB2 PHE A   9      11.324  11.543  -7.796  1.00  0.00           H  
ATOM    131  HB3 PHE A   9      12.221  12.663  -8.810  1.00  0.00           H  
ATOM    132  HD1 PHE A   9       9.494  10.692  -8.850  1.00  0.00           H  
ATOM    133  HD2 PHE A   9      13.064  11.268 -11.093  1.00  0.00           H  
ATOM    134  HE1 PHE A   9       8.424   9.673 -10.816  1.00  0.00           H  
ATOM    135  HE2 PHE A   9      11.993  10.268 -13.069  1.00  0.00           H  
ATOM    136  HZ  PHE A   9       9.671   9.465 -12.930  1.00  0.00           H  
ATOM    137  N   CYS A  10      15.226  11.420  -6.799  1.00  0.00           N  
ATOM    138  CA  CYS A  10      15.969  12.078  -5.722  1.00  0.00           C  
ATOM    139  C   CYS A  10      17.395  12.371  -6.158  1.00  0.00           C  
ATOM    140  O   CYS A  10      18.262  11.501  -6.109  1.00  0.00           O  
ATOM    141  CB  CYS A  10      15.975  11.240  -4.440  1.00  0.00           C  
ATOM    142  SG  CYS A  10      14.475  11.411  -3.421  1.00  0.00           S  
ATOM    143  H   CYS A  10      15.704  10.812  -7.400  1.00  0.00           H  
ATOM    144  HA  CYS A  10      15.477  13.019  -5.520  1.00  0.00           H  
ATOM    145  HB2 CYS A  10      16.071  10.198  -4.703  1.00  0.00           H  
ATOM    146  HB3 CYS A  10      16.821  11.531  -3.834  1.00  0.00           H  
HETATM  147  N   NH2 A  11      17.637  13.592  -6.601  1.00  0.00           N  
HETATM  148  HN1 NH2 A  11      16.900  14.236  -6.612  1.00  0.00           H  
HETATM  149  HN2 NH2 A  11      18.547  13.803  -6.900  1.00  0.00           H  
TER     150      NH2 A  11                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A   1      -0.317   2.195   1.450  1.00  0.00           N  
ATOM      2  CA  GLY A   1       0.460   2.039   0.208  1.00  0.00           C  
ATOM      3  C   GLY A   1       0.593   3.342  -0.542  1.00  0.00           C  
ATOM      4  O   GLY A   1      -0.370   3.819  -1.150  1.00  0.00           O  
ATOM      5  H1  GLY A   1       0.165   2.853   2.092  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -0.426   1.277   1.922  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -1.261   2.574   1.231  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       1.446   1.676   0.454  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -0.033   1.318  -0.427  1.00  0.00           H  
ATOM     10  N   PHE A   2       1.772   3.935  -0.479  1.00  0.00           N  
ATOM     11  CA  PHE A   2       2.046   5.165  -1.164  1.00  0.00           C  
ATOM     12  C   PHE A   2       3.324   5.023  -1.965  1.00  0.00           C  
ATOM     13  O   PHE A   2       4.358   4.613  -1.427  1.00  0.00           O  
ATOM     14  CB  PHE A   2       2.193   6.297  -0.151  1.00  0.00           C  
ATOM     15  CG  PHE A   2       2.383   7.651  -0.764  1.00  0.00           C  
ATOM     16  CD1 PHE A   2       1.305   8.490  -0.966  1.00  0.00           C  
ATOM     17  CD2 PHE A   2       3.642   8.081  -1.130  1.00  0.00           C  
ATOM     18  CE1 PHE A   2       1.480   9.741  -1.526  1.00  0.00           C  
ATOM     19  CE2 PHE A   2       3.829   9.327  -1.690  1.00  0.00           C  
ATOM     20  CZ  PHE A   2       2.746  10.160  -1.889  1.00  0.00           C  
ATOM     21  H   PHE A   2       2.492   3.543   0.055  1.00  0.00           H  
ATOM     22  HA  PHE A   2       1.225   5.383  -1.825  1.00  0.00           H  
ATOM     23  HB2 PHE A   2       1.313   6.336   0.472  1.00  0.00           H  
ATOM     24  HB3 PHE A   2       3.057   6.092   0.466  1.00  0.00           H  
ATOM     25  HD1 PHE A   2       0.318   8.158  -0.680  1.00  0.00           H  
ATOM     26  HD2 PHE A   2       4.485   7.420  -0.975  1.00  0.00           H  
ATOM     27  HE1 PHE A   2       0.630  10.389  -1.680  1.00  0.00           H  
ATOM     28  HE2 PHE A   2       4.823   9.648  -1.972  1.00  0.00           H  
ATOM     29  HZ  PHE A   2       2.887  11.138  -2.326  1.00  0.00           H  
ATOM     30  N   ARG A   3       3.266   5.352  -3.233  1.00  0.00           N  
ATOM     31  CA  ARG A   3       4.418   5.284  -4.072  1.00  0.00           C  
ATOM     32  C   ARG A   3       5.216   6.578  -3.997  1.00  0.00           C  
ATOM     33  O   ARG A   3       4.923   7.548  -4.702  1.00  0.00           O  
ATOM     34  CB  ARG A   3       3.966   5.055  -5.476  1.00  0.00           C  
ATOM     35  CG  ARG A   3       5.077   4.966  -6.484  1.00  0.00           C  
ATOM     36  CD  ARG A   3       4.514   4.929  -7.874  1.00  0.00           C  
ATOM     37  NE  ARG A   3       5.568   4.994  -8.884  1.00  0.00           N  
ATOM     38  CZ  ARG A   3       5.412   5.495 -10.114  1.00  0.00           C  
ATOM     39  NH1 ARG A   3       4.225   5.944 -10.516  1.00  0.00           N  
ATOM     40  NH2 ARG A   3       6.444   5.541 -10.944  1.00  0.00           N  
ATOM     41  H   ARG A   3       2.411   5.606  -3.652  1.00  0.00           H  
ATOM     42  HA  ARG A   3       5.033   4.454  -3.763  1.00  0.00           H  
ATOM     43  HB2 ARG A   3       3.394   4.143  -5.507  1.00  0.00           H  
ATOM     44  HB3 ARG A   3       3.330   5.885  -5.739  1.00  0.00           H  
ATOM     45  HG2 ARG A   3       5.717   5.830  -6.382  1.00  0.00           H  
ATOM     46  HG3 ARG A   3       5.646   4.065  -6.306  1.00  0.00           H  
ATOM     47  HD2 ARG A   3       3.955   4.013  -7.985  1.00  0.00           H  
ATOM     48  HD3 ARG A   3       3.851   5.773  -7.986  1.00  0.00           H  
ATOM     49  HE  ARG A   3       6.451   4.650  -8.618  1.00  0.00           H  
ATOM     50 HH11 ARG A   3       3.429   5.911  -9.903  1.00  0.00           H  
ATOM     51 HH12 ARG A   3       4.107   6.327 -11.434  1.00  0.00           H  
ATOM     52 HH21 ARG A   3       7.345   5.203 -10.658  1.00  0.00           H  
ATOM     53 HH22 ARG A   3       6.340   5.919 -11.868  1.00  0.00           H  
ATOM     54  N   SER A   4       6.186   6.604  -3.115  1.00  0.00           N  
ATOM     55  CA  SER A   4       7.060   7.749  -2.988  1.00  0.00           C  
ATOM     56  C   SER A   4       8.072   7.760  -4.134  1.00  0.00           C  
ATOM     57  O   SER A   4       8.759   6.759  -4.373  1.00  0.00           O  
ATOM     58  CB  SER A   4       7.780   7.715  -1.641  1.00  0.00           C  
ATOM     59  OG  SER A   4       6.851   7.664  -0.571  1.00  0.00           O  
ATOM     60  H   SER A   4       6.309   5.836  -2.521  1.00  0.00           H  
ATOM     61  HA  SER A   4       6.452   8.639  -3.043  1.00  0.00           H  
ATOM     62  HB2 SER A   4       8.410   6.841  -1.596  1.00  0.00           H  
ATOM     63  HB3 SER A   4       8.386   8.603  -1.536  1.00  0.00           H  
ATOM     64  HG  SER A   4       6.675   8.565  -0.275  1.00  0.00           H  
ATOM     65  N   PRO A   5       8.167   8.883  -4.868  1.00  0.00           N  
ATOM     66  CA  PRO A   5       9.084   9.020  -6.009  1.00  0.00           C  
ATOM     67  C   PRO A   5      10.547   9.140  -5.593  1.00  0.00           C  
ATOM     68  O   PRO A   5      11.228  10.090  -5.954  1.00  0.00           O  
ATOM     69  CB  PRO A   5       8.635  10.312  -6.674  1.00  0.00           C  
ATOM     70  CG  PRO A   5       7.983  11.101  -5.593  1.00  0.00           C  
ATOM     71  CD  PRO A   5       7.372  10.106  -4.650  1.00  0.00           C  
ATOM     72  HA  PRO A   5       8.975   8.200  -6.704  1.00  0.00           H  
ATOM     73  HB2 PRO A   5       9.512  10.817  -7.051  1.00  0.00           H  
ATOM     74  HB3 PRO A   5       7.955  10.089  -7.481  1.00  0.00           H  
ATOM     75  HG2 PRO A   5       8.722  11.697  -5.078  1.00  0.00           H  
ATOM     76  HG3 PRO A   5       7.219  11.737  -6.014  1.00  0.00           H  
ATOM     77  HD2 PRO A   5       7.462  10.450  -3.630  1.00  0.00           H  
ATOM     78  HD3 PRO A   5       6.336   9.940  -4.906  1.00  0.00           H  
ATOM     79  N   CYS A   6      11.022   8.172  -4.867  1.00  0.00           N  
ATOM     80  CA  CYS A   6      12.392   8.150  -4.421  1.00  0.00           C  
ATOM     81  C   CYS A   6      12.732   6.758  -3.904  1.00  0.00           C  
ATOM     82  O   CYS A   6      12.489   6.448  -2.738  1.00  0.00           O  
ATOM     83  CB  CYS A   6      12.592   9.185  -3.322  1.00  0.00           C  
ATOM     84  SG  CYS A   6      14.317   9.408  -2.804  1.00  0.00           S  
ATOM     85  H   CYS A   6      10.426   7.430  -4.616  1.00  0.00           H  
ATOM     86  HA  CYS A   6      13.034   8.403  -5.262  1.00  0.00           H  
ATOM     87  HB2 CYS A   6      12.226  10.138  -3.681  1.00  0.00           H  
ATOM     88  HB3 CYS A   6      12.017   8.889  -2.458  1.00  0.00           H  
ATOM     89  N   PRO A   7      13.259   5.873  -4.771  1.00  0.00           N  
ATOM     90  CA  PRO A   7      13.536   6.180  -6.186  1.00  0.00           C  
ATOM     91  C   PRO A   7      12.252   6.283  -7.036  1.00  0.00           C  
ATOM     92  O   PRO A   7      11.160   5.920  -6.586  1.00  0.00           O  
ATOM     93  CB  PRO A   7      14.378   4.976  -6.635  1.00  0.00           C  
ATOM     94  CG  PRO A   7      13.931   3.864  -5.760  1.00  0.00           C  
ATOM     95  CD  PRO A   7      13.625   4.486  -4.428  1.00  0.00           C  
ATOM     96  HA  PRO A   7      14.111   7.086  -6.291  1.00  0.00           H  
ATOM     97  HB2 PRO A   7      14.183   4.764  -7.676  1.00  0.00           H  
ATOM     98  HB3 PRO A   7      15.427   5.192  -6.494  1.00  0.00           H  
ATOM     99  HG2 PRO A   7      13.046   3.404  -6.173  1.00  0.00           H  
ATOM    100  HG3 PRO A   7      14.722   3.134  -5.658  1.00  0.00           H  
ATOM    101  HD2 PRO A   7      12.798   3.976  -3.954  1.00  0.00           H  
ATOM    102  HD3 PRO A   7      14.497   4.466  -3.792  1.00  0.00           H  
ATOM    103  N   PRO A   8      12.372   6.765  -8.282  1.00  0.00           N  
ATOM    104  CA  PRO A   8      13.632   7.190  -8.862  1.00  0.00           C  
ATOM    105  C   PRO A   8      13.759   8.698  -9.016  1.00  0.00           C  
ATOM    106  O   PRO A   8      14.386   9.165  -9.966  1.00  0.00           O  
ATOM    107  CB  PRO A   8      13.504   6.556 -10.236  1.00  0.00           C  
ATOM    108  CG  PRO A   8      12.056   6.800 -10.592  1.00  0.00           C  
ATOM    109  CD  PRO A   8      11.296   6.856  -9.272  1.00  0.00           C  
ATOM    110  HA  PRO A   8      14.502   6.811  -8.364  1.00  0.00           H  
ATOM    111  HB2 PRO A   8      14.179   7.040 -10.927  1.00  0.00           H  
ATOM    112  HB3 PRO A   8      13.721   5.500 -10.180  1.00  0.00           H  
ATOM    113  HG2 PRO A   8      11.974   7.745 -11.100  1.00  0.00           H  
ATOM    114  HG3 PRO A   8      11.669   6.017 -11.221  1.00  0.00           H  
ATOM    115  HD2 PRO A   8      10.769   7.786  -9.179  1.00  0.00           H  
ATOM    116  HD3 PRO A   8      10.610   6.030  -9.178  1.00  0.00           H  
ATOM    117  N   PHE A   9      13.224   9.471  -8.082  1.00  0.00           N  
ATOM    118  CA  PHE A   9      13.363  10.905  -8.210  1.00  0.00           C  
ATOM    119  C   PHE A   9      13.938  11.551  -6.950  1.00  0.00           C  
ATOM    120  O   PHE A   9      13.219  12.131  -6.145  1.00  0.00           O  
ATOM    121  CB  PHE A   9      12.038  11.597  -8.617  1.00  0.00           C  
ATOM    122  CG  PHE A   9      11.409  11.055  -9.876  1.00  0.00           C  
ATOM    123  CD1 PHE A   9      10.071  10.694  -9.895  1.00  0.00           C  
ATOM    124  CD2 PHE A   9      12.159  10.883 -11.031  1.00  0.00           C  
ATOM    125  CE1 PHE A   9       9.496  10.171 -11.036  1.00  0.00           C  
ATOM    126  CE2 PHE A   9      11.588  10.366 -12.176  1.00  0.00           C  
ATOM    127  CZ  PHE A   9      10.256  10.006 -12.178  1.00  0.00           C  
ATOM    128  H   PHE A   9      12.739   9.089  -7.322  1.00  0.00           H  
ATOM    129  HA  PHE A   9      14.075  11.030  -9.008  1.00  0.00           H  
ATOM    130  HB2 PHE A   9      11.325  11.478  -7.817  1.00  0.00           H  
ATOM    131  HB3 PHE A   9      12.226  12.650  -8.763  1.00  0.00           H  
ATOM    132  HD1 PHE A   9       9.470  10.834  -9.005  1.00  0.00           H  
ATOM    133  HD2 PHE A   9      13.202  11.166 -11.032  1.00  0.00           H  
ATOM    134  HE1 PHE A   9       8.452   9.893 -11.037  1.00  0.00           H  
ATOM    135  HE2 PHE A   9      12.182  10.237 -13.067  1.00  0.00           H  
ATOM    136  HZ  PHE A   9       9.807   9.596 -13.071  1.00  0.00           H  
ATOM    137  N   CYS A  10      15.229  11.415  -6.789  1.00  0.00           N  
ATOM    138  CA  CYS A  10      15.963  12.080  -5.722  1.00  0.00           C  
ATOM    139  C   CYS A  10      17.332  12.499  -6.219  1.00  0.00           C  
ATOM    140  O   CYS A  10      18.277  11.712  -6.208  1.00  0.00           O  
ATOM    141  CB  CYS A  10      16.094  11.194  -4.482  1.00  0.00           C  
ATOM    142  SG  CYS A  10      14.699  11.324  -3.321  1.00  0.00           S  
ATOM    143  H   CYS A  10      15.709  10.816  -7.393  1.00  0.00           H  
ATOM    144  HA  CYS A  10      15.411  12.971  -5.461  1.00  0.00           H  
ATOM    145  HB2 CYS A  10      16.163  10.164  -4.794  1.00  0.00           H  
ATOM    146  HB3 CYS A  10      16.994  11.465  -3.949  1.00  0.00           H  
HETATM  147  N   NH2 A  11      17.434  13.723  -6.690  1.00  0.00           N  
HETATM  148  HN1 NH2 A  11      16.636  14.295  -6.667  1.00  0.00           H  
HETATM  149  HN2 NH2 A  11      18.299  14.013  -7.045  1.00  0.00           H  
TER     150      NH2 A  11                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A   1       2.700  -2.048   0.358  1.00  0.00           N  
ATOM      2  CA  GLY A   1       3.575  -1.562  -0.720  1.00  0.00           C  
ATOM      3  C   GLY A   1       3.118  -0.235  -1.272  1.00  0.00           C  
ATOM      4  O   GLY A   1       2.053  -0.141  -1.883  1.00  0.00           O  
ATOM      5  H1  GLY A   1       2.670  -1.362   1.138  1.00  0.00           H  
ATOM      6  H2  GLY A   1       3.052  -2.957   0.719  1.00  0.00           H  
ATOM      7  H3  GLY A   1       1.734  -2.189  -0.005  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       4.578  -1.453  -0.335  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       3.585  -2.290  -1.519  1.00  0.00           H  
ATOM     10  N   PHE A   2       3.906   0.794  -1.038  1.00  0.00           N  
ATOM     11  CA  PHE A   2       3.617   2.109  -1.528  1.00  0.00           C  
ATOM     12  C   PHE A   2       4.732   2.537  -2.454  1.00  0.00           C  
ATOM     13  O   PHE A   2       5.910   2.401  -2.118  1.00  0.00           O  
ATOM     14  CB  PHE A   2       3.511   3.089  -0.358  1.00  0.00           C  
ATOM     15  CG  PHE A   2       3.161   4.491  -0.764  1.00  0.00           C  
ATOM     16  CD1 PHE A   2       1.842   4.905  -0.805  1.00  0.00           C  
ATOM     17  CD2 PHE A   2       4.154   5.390  -1.103  1.00  0.00           C  
ATOM     18  CE1 PHE A   2       1.520   6.196  -1.179  1.00  0.00           C  
ATOM     19  CE2 PHE A   2       3.842   6.681  -1.479  1.00  0.00           C  
ATOM     20  CZ  PHE A   2       2.523   7.086  -1.516  1.00  0.00           C  
ATOM     21  H   PHE A   2       4.726   0.675  -0.517  1.00  0.00           H  
ATOM     22  HA  PHE A   2       2.682   2.085  -2.064  1.00  0.00           H  
ATOM     23  HB2 PHE A   2       2.754   2.745   0.330  1.00  0.00           H  
ATOM     24  HB3 PHE A   2       4.465   3.123   0.148  1.00  0.00           H  
ATOM     25  HD1 PHE A   2       1.061   4.208  -0.539  1.00  0.00           H  
ATOM     26  HD2 PHE A   2       5.186   5.065  -1.075  1.00  0.00           H  
ATOM     27  HE1 PHE A   2       0.488   6.510  -1.208  1.00  0.00           H  
ATOM     28  HE2 PHE A   2       4.628   7.373  -1.741  1.00  0.00           H  
ATOM     29  HZ  PHE A   2       2.275   8.095  -1.808  1.00  0.00           H  
ATOM     30  N   ARG A   3       4.379   3.031  -3.609  1.00  0.00           N  
ATOM     31  CA  ARG A   3       5.351   3.484  -4.538  1.00  0.00           C  
ATOM     32  C   ARG A   3       5.713   4.946  -4.298  1.00  0.00           C  
ATOM     33  O   ARG A   3       5.021   5.858  -4.757  1.00  0.00           O  
ATOM     34  CB  ARG A   3       4.800   3.324  -5.912  1.00  0.00           C  
ATOM     35  CG  ARG A   3       5.727   3.775  -7.001  1.00  0.00           C  
ATOM     36  CD  ARG A   3       5.051   3.682  -8.333  1.00  0.00           C  
ATOM     37  NE  ARG A   3       5.841   4.327  -9.376  1.00  0.00           N  
ATOM     38  CZ  ARG A   3       5.728   4.075 -10.677  1.00  0.00           C  
ATOM     39  NH1 ARG A   3       4.852   3.175 -11.115  1.00  0.00           N  
ATOM     40  NH2 ARG A   3       6.496   4.726 -11.539  1.00  0.00           N  
ATOM     41  H   ARG A   3       3.434   3.060  -3.888  1.00  0.00           H  
ATOM     42  HA  ARG A   3       6.232   2.870  -4.446  1.00  0.00           H  
ATOM     43  HB2 ARG A   3       4.556   2.286  -6.064  1.00  0.00           H  
ATOM     44  HB3 ARG A   3       3.897   3.913  -5.961  1.00  0.00           H  
ATOM     45  HG2 ARG A   3       6.014   4.799  -6.817  1.00  0.00           H  
ATOM     46  HG3 ARG A   3       6.602   3.145  -7.003  1.00  0.00           H  
ATOM     47  HD2 ARG A   3       4.913   2.638  -8.568  1.00  0.00           H  
ATOM     48  HD3 ARG A   3       4.089   4.166  -8.253  1.00  0.00           H  
ATOM     49  HE  ARG A   3       6.497   4.994  -9.076  1.00  0.00           H  
ATOM     50 HH11 ARG A   3       4.266   2.674 -10.472  1.00  0.00           H  
ATOM     51 HH12 ARG A   3       4.764   2.985 -12.096  1.00  0.00           H  
ATOM     52 HH21 ARG A   3       7.161   5.407 -11.218  1.00  0.00           H  
ATOM     53 HH22 ARG A   3       6.423   4.548 -12.523  1.00  0.00           H  
ATOM     54  N   SER A   4       6.761   5.159  -3.542  1.00  0.00           N  
ATOM     55  CA  SER A   4       7.277   6.496  -3.326  1.00  0.00           C  
ATOM     56  C   SER A   4       8.234   6.841  -4.469  1.00  0.00           C  
ATOM     57  O   SER A   4       9.086   6.026  -4.822  1.00  0.00           O  
ATOM     58  CB  SER A   4       8.000   6.580  -1.972  1.00  0.00           C  
ATOM     59  OG  SER A   4       8.502   7.884  -1.729  1.00  0.00           O  
ATOM     60  H   SER A   4       7.195   4.394  -3.105  1.00  0.00           H  
ATOM     61  HA  SER A   4       6.445   7.185  -3.336  1.00  0.00           H  
ATOM     62  HB2 SER A   4       7.312   6.324  -1.181  1.00  0.00           H  
ATOM     63  HB3 SER A   4       8.826   5.885  -1.966  1.00  0.00           H  
ATOM     64  HG  SER A   4       7.917   8.348  -1.118  1.00  0.00           H  
ATOM     65  N   PRO A   5       8.095   8.042  -5.073  1.00  0.00           N  
ATOM     66  CA  PRO A   5       8.941   8.477  -6.204  1.00  0.00           C  
ATOM     67  C   PRO A   5      10.373   8.821  -5.795  1.00  0.00           C  
ATOM     68  O   PRO A   5      10.964   9.758  -6.311  1.00  0.00           O  
ATOM     69  CB  PRO A   5       8.243   9.734  -6.701  1.00  0.00           C  
ATOM     70  CG  PRO A   5       7.503  10.258  -5.522  1.00  0.00           C  
ATOM     71  CD  PRO A   5       7.096   9.063  -4.714  1.00  0.00           C  
ATOM     72  HA  PRO A   5       8.960   7.741  -6.993  1.00  0.00           H  
ATOM     73  HB2 PRO A   5       8.999  10.432  -7.026  1.00  0.00           H  
ATOM     74  HB3 PRO A   5       7.583   9.486  -7.517  1.00  0.00           H  
ATOM     75  HG2 PRO A   5       8.148  10.900  -4.939  1.00  0.00           H  
ATOM     76  HG3 PRO A   5       6.630  10.804  -5.850  1.00  0.00           H  
ATOM     77  HD2 PRO A   5       7.138   9.289  -3.661  1.00  0.00           H  
ATOM     78  HD3 PRO A   5       6.106   8.746  -4.999  1.00  0.00           H  
ATOM     79  N   CYS A   6      10.923   8.048  -4.910  1.00  0.00           N  
ATOM     80  CA  CYS A   6      12.274   8.244  -4.449  1.00  0.00           C  
ATOM     81  C   CYS A   6      12.813   6.926  -3.898  1.00  0.00           C  
ATOM     82  O   CYS A   6      12.632   6.627  -2.717  1.00  0.00           O  
ATOM     83  CB  CYS A   6      12.297   9.324  -3.367  1.00  0.00           C  
ATOM     84  SG  CYS A   6      13.938   9.623  -2.637  1.00  0.00           S  
ATOM     85  H   CYS A   6      10.403   7.295  -4.553  1.00  0.00           H  
ATOM     86  HA  CYS A   6      12.886   8.568  -5.286  1.00  0.00           H  
ATOM     87  HB2 CYS A   6      11.950  10.253  -3.798  1.00  0.00           H  
ATOM     88  HB3 CYS A   6      11.627   9.036  -2.571  1.00  0.00           H  
ATOM     89  N   PRO A   7      13.447   6.087  -4.748  1.00  0.00           N  
ATOM     90  CA  PRO A   7      13.663   6.369  -6.185  1.00  0.00           C  
ATOM     91  C   PRO A   7      12.362   6.287  -7.010  1.00  0.00           C  
ATOM     92  O   PRO A   7      11.337   5.809  -6.519  1.00  0.00           O  
ATOM     93  CB  PRO A   7      14.633   5.256  -6.608  1.00  0.00           C  
ATOM     94  CG  PRO A   7      14.341   4.137  -5.676  1.00  0.00           C  
ATOM     95  CD  PRO A   7      14.005   4.776  -4.360  1.00  0.00           C  
ATOM     96  HA  PRO A   7      14.123   7.332  -6.336  1.00  0.00           H  
ATOM     97  HB2 PRO A   7      14.443   4.976  -7.634  1.00  0.00           H  
ATOM     98  HB3 PRO A   7      15.651   5.601  -6.504  1.00  0.00           H  
ATOM     99  HG2 PRO A   7      13.501   3.564  -6.042  1.00  0.00           H  
ATOM    100  HG3 PRO A   7      15.211   3.505  -5.574  1.00  0.00           H  
ATOM    101  HD2 PRO A   7      13.270   4.187  -3.831  1.00  0.00           H  
ATOM    102  HD3 PRO A   7      14.895   4.899  -3.762  1.00  0.00           H  
ATOM    103  N   PRO A   8      12.394   6.714  -8.287  1.00  0.00           N  
ATOM    104  CA  PRO A   8      13.598   7.207  -8.948  1.00  0.00           C  
ATOM    105  C   PRO A   8      13.671   8.721  -9.082  1.00  0.00           C  
ATOM    106  O   PRO A   8      14.228   9.220 -10.061  1.00  0.00           O  
ATOM    107  CB  PRO A   8      13.405   6.599 -10.324  1.00  0.00           C  
ATOM    108  CG  PRO A   8      11.936   6.805 -10.578  1.00  0.00           C  
ATOM    109  CD  PRO A   8      11.258   6.695  -9.223  1.00  0.00           C  
ATOM    110  HA  PRO A   8      14.513   6.849  -8.520  1.00  0.00           H  
ATOM    111  HB2 PRO A   8      14.021   7.120 -11.043  1.00  0.00           H  
ATOM    112  HB3 PRO A   8      13.657   5.549 -10.304  1.00  0.00           H  
ATOM    113  HG2 PRO A   8      11.783   7.792 -10.986  1.00  0.00           H  
ATOM    114  HG3 PRO A   8      11.551   6.065 -11.259  1.00  0.00           H  
ATOM    115  HD2 PRO A   8      10.608   7.533  -9.054  1.00  0.00           H  
ATOM    116  HD3 PRO A   8      10.704   5.774  -9.137  1.00  0.00           H  
ATOM    117  N   PHE A   9      13.176   9.463  -8.106  1.00  0.00           N  
ATOM    118  CA  PHE A   9      13.296  10.902  -8.196  1.00  0.00           C  
ATOM    119  C   PHE A   9      13.879  11.503  -6.920  1.00  0.00           C  
ATOM    120  O   PHE A   9      13.159  12.042  -6.082  1.00  0.00           O  
ATOM    121  CB  PHE A   9      11.958  11.591  -8.560  1.00  0.00           C  
ATOM    122  CG  PHE A   9      11.301  11.056  -9.808  1.00  0.00           C  
ATOM    123  CD1 PHE A   9       9.994  10.596  -9.774  1.00  0.00           C  
ATOM    124  CD2 PHE A   9      11.998  10.993 -11.005  1.00  0.00           C  
ATOM    125  CE1 PHE A   9       9.400  10.082 -10.911  1.00  0.00           C  
ATOM    126  CE2 PHE A   9      11.406  10.485 -12.144  1.00  0.00           C  
ATOM    127  CZ  PHE A   9      10.106  10.026 -12.096  1.00  0.00           C  
ATOM    128  H   PHE A   9      12.732   9.053  -7.335  1.00  0.00           H  
ATOM    129  HA  PHE A   9      13.998  11.062  -8.996  1.00  0.00           H  
ATOM    130  HB2 PHE A   9      11.263  11.459  -7.744  1.00  0.00           H  
ATOM    131  HB3 PHE A   9      12.135  12.646  -8.701  1.00  0.00           H  
ATOM    132  HD1 PHE A   9       9.433  10.648  -8.849  1.00  0.00           H  
ATOM    133  HD2 PHE A   9      13.016  11.353 -11.045  1.00  0.00           H  
ATOM    134  HE1 PHE A   9       8.382   9.726 -10.873  1.00  0.00           H  
ATOM    135  HE2 PHE A   9      11.961  10.442 -13.070  1.00  0.00           H  
ATOM    136  HZ  PHE A   9       9.641   9.625 -12.984  1.00  0.00           H  
ATOM    137  N   CYS A  10      15.181  11.366  -6.781  1.00  0.00           N  
ATOM    138  CA  CYS A  10      15.940  11.967  -5.689  1.00  0.00           C  
ATOM    139  C   CYS A  10      17.389  12.184  -6.107  1.00  0.00           C  
ATOM    140  O   CYS A  10      18.240  11.310  -5.926  1.00  0.00           O  
ATOM    141  CB  CYS A  10      15.883  11.105  -4.422  1.00  0.00           C  
ATOM    142  SG  CYS A  10      14.450  11.442  -3.350  1.00  0.00           S  
ATOM    143  H   CYS A  10      15.653  10.795  -7.418  1.00  0.00           H  
ATOM    144  HA  CYS A  10      15.498  12.930  -5.477  1.00  0.00           H  
ATOM    145  HB2 CYS A  10      15.837  10.066  -4.708  1.00  0.00           H  
ATOM    146  HB3 CYS A  10      16.778  11.272  -3.842  1.00  0.00           H  
HETATM  147  N   NH2 A  11      17.670  13.342  -6.678  1.00  0.00           N  
HETATM  148  HN1 NH2 A  11      16.942  13.991  -6.789  1.00  0.00           H  
HETATM  149  HN2 NH2 A  11      18.592  13.505  -6.966  1.00  0.00           H  
TER     150      NH2 A  11                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A   1       3.968  -1.845   0.513  1.00  0.00           N  
ATOM      2  CA  GLY A   1       4.415  -0.545   1.052  1.00  0.00           C  
ATOM      3  C   GLY A   1       3.969   0.609   0.188  1.00  0.00           C  
ATOM      4  O   GLY A   1       3.322   0.407  -0.841  1.00  0.00           O  
ATOM      5  H1  GLY A   1       2.932  -1.879   0.490  1.00  0.00           H  
ATOM      6  H2  GLY A   1       4.321  -2.622   1.105  1.00  0.00           H  
ATOM      7  H3  GLY A   1       4.327  -1.969  -0.455  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       4.011  -0.416   2.044  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       5.493  -0.544   1.108  1.00  0.00           H  
ATOM     10  N   PHE A   2       4.316   1.818   0.596  1.00  0.00           N  
ATOM     11  CA  PHE A   2       3.964   3.001  -0.146  1.00  0.00           C  
ATOM     12  C   PHE A   2       5.047   3.294  -1.164  1.00  0.00           C  
ATOM     13  O   PHE A   2       6.227   3.389  -0.815  1.00  0.00           O  
ATOM     14  CB  PHE A   2       3.827   4.186   0.811  1.00  0.00           C  
ATOM     15  CG  PHE A   2       3.241   5.412   0.183  1.00  0.00           C  
ATOM     16  CD1 PHE A   2       1.895   5.682   0.303  1.00  0.00           C  
ATOM     17  CD2 PHE A   2       4.038   6.290  -0.528  1.00  0.00           C  
ATOM     18  CE1 PHE A   2       1.346   6.810  -0.276  1.00  0.00           C  
ATOM     19  CE2 PHE A   2       3.502   7.417  -1.109  1.00  0.00           C  
ATOM     20  CZ  PHE A   2       2.152   7.679  -0.985  1.00  0.00           C  
ATOM     21  H   PHE A   2       4.819   1.928   1.428  1.00  0.00           H  
ATOM     22  HA  PHE A   2       3.023   2.833  -0.647  1.00  0.00           H  
ATOM     23  HB2 PHE A   2       3.198   3.905   1.642  1.00  0.00           H  
ATOM     24  HB3 PHE A   2       4.812   4.442   1.179  1.00  0.00           H  
ATOM     25  HD1 PHE A   2       1.273   4.996   0.859  1.00  0.00           H  
ATOM     26  HD2 PHE A   2       5.096   6.083  -0.625  1.00  0.00           H  
ATOM     27  HE1 PHE A   2       0.291   7.009  -0.176  1.00  0.00           H  
ATOM     28  HE2 PHE A   2       4.140   8.090  -1.662  1.00  0.00           H  
ATOM     29  HZ  PHE A   2       1.728   8.561  -1.441  1.00  0.00           H  
ATOM     30  N   ARG A   3       4.667   3.419  -2.414  1.00  0.00           N  
ATOM     31  CA  ARG A   3       5.607   3.719  -3.446  1.00  0.00           C  
ATOM     32  C   ARG A   3       5.786   5.227  -3.606  1.00  0.00           C  
ATOM     33  O   ARG A   3       4.990   5.897  -4.275  1.00  0.00           O  
ATOM     34  CB  ARG A   3       5.103   3.134  -4.726  1.00  0.00           C  
ATOM     35  CG  ARG A   3       6.022   3.313  -5.904  1.00  0.00           C  
ATOM     36  CD  ARG A   3       5.358   2.812  -7.153  1.00  0.00           C  
ATOM     37  NE  ARG A   3       6.159   3.069  -8.351  1.00  0.00           N  
ATOM     38  CZ  ARG A   3       5.921   2.527  -9.548  1.00  0.00           C  
ATOM     39  NH1 ARG A   3       4.880   1.719  -9.720  1.00  0.00           N  
ATOM     40  NH2 ARG A   3       6.711   2.808 -10.575  1.00  0.00           N  
ATOM     41  H   ARG A   3       3.730   3.261  -2.679  1.00  0.00           H  
ATOM     42  HA  ARG A   3       6.551   3.263  -3.203  1.00  0.00           H  
ATOM     43  HB2 ARG A   3       4.930   2.082  -4.575  1.00  0.00           H  
ATOM     44  HB3 ARG A   3       4.165   3.621  -4.945  1.00  0.00           H  
ATOM     45  HG2 ARG A   3       6.257   4.360  -6.017  1.00  0.00           H  
ATOM     46  HG3 ARG A   3       6.929   2.751  -5.735  1.00  0.00           H  
ATOM     47  HD2 ARG A   3       5.199   1.749  -7.044  1.00  0.00           H  
ATOM     48  HD3 ARG A   3       4.404   3.308  -7.241  1.00  0.00           H  
ATOM     49  HE  ARG A   3       6.924   3.682  -8.247  1.00  0.00           H  
ATOM     50 HH11 ARG A   3       4.265   1.510  -8.957  1.00  0.00           H  
ATOM     51 HH12 ARG A   3       4.697   1.304 -10.616  1.00  0.00           H  
ATOM     52 HH21 ARG A   3       7.493   3.427 -10.470  1.00  0.00           H  
ATOM     53 HH22 ARG A   3       6.540   2.398 -11.474  1.00  0.00           H  
ATOM     54  N   SER A   4       6.799   5.755  -2.965  1.00  0.00           N  
ATOM     55  CA  SER A   4       7.138   7.157  -3.104  1.00  0.00           C  
ATOM     56  C   SER A   4       8.122   7.332  -4.263  1.00  0.00           C  
ATOM     57  O   SER A   4       8.898   6.421  -4.555  1.00  0.00           O  
ATOM     58  CB  SER A   4       7.743   7.691  -1.802  1.00  0.00           C  
ATOM     59  OG  SER A   4       6.807   7.616  -0.738  1.00  0.00           O  
ATOM     60  H   SER A   4       7.335   5.186  -2.374  1.00  0.00           H  
ATOM     61  HA  SER A   4       6.232   7.701  -3.327  1.00  0.00           H  
ATOM     62  HB2 SER A   4       8.605   7.101  -1.542  1.00  0.00           H  
ATOM     63  HB3 SER A   4       8.037   8.721  -1.937  1.00  0.00           H  
ATOM     64  HG  SER A   4       7.064   6.903  -0.141  1.00  0.00           H  
ATOM     65  N   PRO A   5       8.093   8.491  -4.949  1.00  0.00           N  
ATOM     66  CA  PRO A   5       8.983   8.771  -6.097  1.00  0.00           C  
ATOM     67  C   PRO A   5      10.457   8.950  -5.712  1.00  0.00           C  
ATOM     68  O   PRO A   5      11.137   9.819  -6.232  1.00  0.00           O  
ATOM     69  CB  PRO A   5       8.445  10.084  -6.651  1.00  0.00           C  
ATOM     70  CG  PRO A   5       7.729  10.725  -5.512  1.00  0.00           C  
ATOM     71  CD  PRO A   5       7.167   9.608  -4.689  1.00  0.00           C  
ATOM     72  HA  PRO A   5       8.903   8.005  -6.853  1.00  0.00           H  
ATOM     73  HB2 PRO A   5       9.284  10.684  -6.971  1.00  0.00           H  
ATOM     74  HB3 PRO A   5       7.788   9.885  -7.484  1.00  0.00           H  
ATOM     75  HG2 PRO A   5       8.422  11.308  -4.925  1.00  0.00           H  
ATOM     76  HG3 PRO A   5       6.933  11.352  -5.886  1.00  0.00           H  
ATOM     77  HD2 PRO A   5       7.165   9.874  -3.643  1.00  0.00           H  
ATOM     78  HD3 PRO A   5       6.170   9.366  -5.023  1.00  0.00           H  
ATOM     79  N   CYS A   6      10.942   8.114  -4.841  1.00  0.00           N  
ATOM     80  CA  CYS A   6      12.323   8.167  -4.417  1.00  0.00           C  
ATOM     81  C   CYS A   6      12.747   6.796  -3.899  1.00  0.00           C  
ATOM     82  O   CYS A   6      12.499   6.463  -2.734  1.00  0.00           O  
ATOM     83  CB  CYS A   6      12.491   9.216  -3.328  1.00  0.00           C  
ATOM     84  SG  CYS A   6      14.205   9.453  -2.773  1.00  0.00           S  
ATOM     85  H   CYS A   6      10.355   7.416  -4.474  1.00  0.00           H  
ATOM     86  HA  CYS A   6      12.939   8.442  -5.272  1.00  0.00           H  
ATOM     87  HB2 CYS A   6      12.132  10.162  -3.708  1.00  0.00           H  
ATOM     88  HB3 CYS A   6      11.899   8.930  -2.473  1.00  0.00           H  
ATOM     89  N   PRO A   7      13.340   5.948  -4.762  1.00  0.00           N  
ATOM     90  CA  PRO A   7      13.599   6.262  -6.184  1.00  0.00           C  
ATOM     91  C   PRO A   7      12.298   6.292  -7.017  1.00  0.00           C  
ATOM     92  O   PRO A   7      11.240   5.892  -6.535  1.00  0.00           O  
ATOM     93  CB  PRO A   7      14.505   5.095  -6.645  1.00  0.00           C  
ATOM     94  CG  PRO A   7      14.919   4.393  -5.394  1.00  0.00           C  
ATOM     95  CD  PRO A   7      13.807   4.607  -4.421  1.00  0.00           C  
ATOM     96  HA  PRO A   7      14.122   7.200  -6.295  1.00  0.00           H  
ATOM     97  HB2 PRO A   7      13.945   4.441  -7.297  1.00  0.00           H  
ATOM     98  HB3 PRO A   7      15.360   5.489  -7.174  1.00  0.00           H  
ATOM     99  HG2 PRO A   7      15.052   3.340  -5.588  1.00  0.00           H  
ATOM    100  HG3 PRO A   7      15.835   4.825  -5.017  1.00  0.00           H  
ATOM    101  HD2 PRO A   7      13.027   3.874  -4.567  1.00  0.00           H  
ATOM    102  HD3 PRO A   7      14.178   4.575  -3.408  1.00  0.00           H  
ATOM    103  N   PRO A   8      12.364   6.745  -8.282  1.00  0.00           N  
ATOM    104  CA  PRO A   8      13.594   7.185  -8.920  1.00  0.00           C  
ATOM    105  C   PRO A   8      13.718   8.695  -9.069  1.00  0.00           C  
ATOM    106  O   PRO A   8      14.323   9.167 -10.038  1.00  0.00           O  
ATOM    107  CB  PRO A   8      13.404   6.561 -10.293  1.00  0.00           C  
ATOM    108  CG  PRO A   8      11.942   6.803 -10.579  1.00  0.00           C  
ATOM    109  CD  PRO A   8      11.241   6.797  -9.228  1.00  0.00           C  
ATOM    110  HA  PRO A   8      14.488   6.803  -8.471  1.00  0.00           H  
ATOM    111  HB2 PRO A   8      14.045   7.054 -11.011  1.00  0.00           H  
ATOM    112  HB3 PRO A   8      13.627   5.505 -10.255  1.00  0.00           H  
ATOM    113  HG2 PRO A   8      11.829   7.768 -11.045  1.00  0.00           H  
ATOM    114  HG3 PRO A   8      11.537   6.041 -11.222  1.00  0.00           H  
ATOM    115  HD2 PRO A   8      10.669   7.695  -9.095  1.00  0.00           H  
ATOM    116  HD3 PRO A   8      10.603   5.932  -9.121  1.00  0.00           H  
ATOM    117  N   PHE A   9      13.218   9.463  -8.109  1.00  0.00           N  
ATOM    118  CA  PHE A   9      13.359  10.902  -8.217  1.00  0.00           C  
ATOM    119  C   PHE A   9      13.935  11.527  -6.944  1.00  0.00           C  
ATOM    120  O   PHE A   9      13.204  12.077  -6.118  1.00  0.00           O  
ATOM    121  CB  PHE A   9      12.033  11.605  -8.603  1.00  0.00           C  
ATOM    122  CG  PHE A   9      11.373  11.071  -9.849  1.00  0.00           C  
ATOM    123  CD1 PHE A   9      10.039  10.691  -9.831  1.00  0.00           C  
ATOM    124  CD2 PHE A   9      12.088  10.929 -11.028  1.00  0.00           C  
ATOM    125  CE1 PHE A   9       9.436  10.180 -10.964  1.00  0.00           C  
ATOM    126  CE2 PHE A   9      11.490  10.422 -12.164  1.00  0.00           C  
ATOM    127  CZ  PHE A   9      10.163  10.044 -12.132  1.00  0.00           C  
ATOM    128  H   PHE A   9      12.751   9.073  -7.342  1.00  0.00           H  
ATOM    129  HA  PHE A   9      14.067  11.041  -9.015  1.00  0.00           H  
ATOM    130  HB2 PHE A   9      11.331  11.496  -7.791  1.00  0.00           H  
ATOM    131  HB3 PHE A   9      12.229  12.657  -8.754  1.00  0.00           H  
ATOM    132  HD1 PHE A   9       9.464  10.808  -8.921  1.00  0.00           H  
ATOM    133  HD2 PHE A   9      13.127  11.224 -11.056  1.00  0.00           H  
ATOM    134  HE1 PHE A   9       8.397   9.889 -10.936  1.00  0.00           H  
ATOM    135  HE2 PHE A   9      12.059  10.317 -13.075  1.00  0.00           H  
ATOM    136  HZ  PHE A   9       9.693   9.644 -13.018  1.00  0.00           H  
ATOM    137  N   CYS A  10      15.233  11.399  -6.786  1.00  0.00           N  
ATOM    138  CA  CYS A  10      15.968  12.055  -5.706  1.00  0.00           C  
ATOM    139  C   CYS A  10      17.369  12.439  -6.164  1.00  0.00           C  
ATOM    140  O   CYS A  10      18.322  11.669  -6.008  1.00  0.00           O  
ATOM    141  CB  CYS A  10      16.042  11.178  -4.454  1.00  0.00           C  
ATOM    142  SG  CYS A  10      14.613  11.349  -3.339  1.00  0.00           S  
ATOM    143  H   CYS A  10      15.716  10.808  -7.400  1.00  0.00           H  
ATOM    144  HA  CYS A  10      15.434  12.963  -5.463  1.00  0.00           H  
ATOM    145  HB2 CYS A  10      16.101  10.142  -4.753  1.00  0.00           H  
ATOM    146  HB3 CYS A  10      16.929  11.436  -3.895  1.00  0.00           H  
HETATM  147  N   NH2 A  11      17.497  13.623  -6.740  1.00  0.00           N  
HETATM  148  HN1 NH2 A  11      16.696  14.183  -6.830  1.00  0.00           H  
HETATM  149  HN2 NH2 A  11      18.383  13.895  -7.052  1.00  0.00           H  
TER     150      NH2 A  11                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A   1      -1.175  -0.077  -3.230  1.00  0.00           N  
ATOM      2  CA  GLY A   1       0.241   0.327  -3.115  1.00  0.00           C  
ATOM      3  C   GLY A   1       0.410   1.818  -3.242  1.00  0.00           C  
ATOM      4  O   GLY A   1      -0.560   2.537  -3.486  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -1.735   0.383  -2.482  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -1.264  -1.105  -3.134  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -1.550   0.214  -4.153  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       0.617   0.015  -2.152  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       0.813  -0.159  -3.890  1.00  0.00           H  
ATOM     10  N   PHE A   2       1.631   2.285  -3.073  1.00  0.00           N  
ATOM     11  CA  PHE A   2       1.934   3.683  -3.163  1.00  0.00           C  
ATOM     12  C   PHE A   2       3.184   3.882  -3.998  1.00  0.00           C  
ATOM     13  O   PHE A   2       4.194   3.198  -3.788  1.00  0.00           O  
ATOM     14  CB  PHE A   2       2.160   4.245  -1.761  1.00  0.00           C  
ATOM     15  CG  PHE A   2       2.437   5.714  -1.727  1.00  0.00           C  
ATOM     16  CD1 PHE A   2       1.407   6.624  -1.608  1.00  0.00           C  
ATOM     17  CD2 PHE A   2       3.735   6.181  -1.811  1.00  0.00           C  
ATOM     18  CE1 PHE A   2       1.664   7.978  -1.572  1.00  0.00           C  
ATOM     19  CE2 PHE A   2       4.002   7.534  -1.776  1.00  0.00           C  
ATOM     20  CZ  PHE A   2       2.965   8.434  -1.655  1.00  0.00           C  
ATOM     21  H   PHE A   2       2.369   1.673  -2.876  1.00  0.00           H  
ATOM     22  HA  PHE A   2       1.102   4.193  -3.622  1.00  0.00           H  
ATOM     23  HB2 PHE A   2       1.288   4.058  -1.154  1.00  0.00           H  
ATOM     24  HB3 PHE A   2       3.012   3.741  -1.326  1.00  0.00           H  
ATOM     25  HD1 PHE A   2       0.391   6.263  -1.541  1.00  0.00           H  
ATOM     26  HD2 PHE A   2       4.541   5.464  -1.910  1.00  0.00           H  
ATOM     27  HE1 PHE A   2       0.848   8.679  -1.479  1.00  0.00           H  
ATOM     28  HE2 PHE A   2       5.021   7.887  -1.841  1.00  0.00           H  
ATOM     29  HZ  PHE A   2       3.169   9.494  -1.626  1.00  0.00           H  
ATOM     30  N   ARG A   3       3.128   4.800  -4.937  1.00  0.00           N  
ATOM     31  CA  ARG A   3       4.259   5.105  -5.742  1.00  0.00           C  
ATOM     32  C   ARG A   3       5.120   6.162  -5.068  1.00  0.00           C  
ATOM     33  O   ARG A   3       4.836   7.363  -5.156  1.00  0.00           O  
ATOM     34  CB  ARG A   3       3.790   5.627  -7.060  1.00  0.00           C  
ATOM     35  CG  ARG A   3       4.902   5.965  -8.019  1.00  0.00           C  
ATOM     36  CD  ARG A   3       4.368   6.754  -9.177  1.00  0.00           C  
ATOM     37  NE  ARG A   3       5.421   7.106 -10.133  1.00  0.00           N  
ATOM     38  CZ  ARG A   3       5.484   8.261 -10.807  1.00  0.00           C  
ATOM     39  NH1 ARG A   3       4.585   9.216 -10.592  1.00  0.00           N  
ATOM     40  NH2 ARG A   3       6.461   8.465 -11.683  1.00  0.00           N  
ATOM     41  H   ARG A   3       2.286   5.275  -5.137  1.00  0.00           H  
ATOM     42  HA  ARG A   3       4.834   4.208  -5.905  1.00  0.00           H  
ATOM     43  HB2 ARG A   3       3.148   4.891  -7.514  1.00  0.00           H  
ATOM     44  HB3 ARG A   3       3.223   6.524  -6.864  1.00  0.00           H  
ATOM     45  HG2 ARG A   3       5.647   6.552  -7.504  1.00  0.00           H  
ATOM     46  HG3 ARG A   3       5.343   5.051  -8.386  1.00  0.00           H  
ATOM     47  HD2 ARG A   3       3.615   6.156  -9.666  1.00  0.00           H  
ATOM     48  HD3 ARG A   3       3.916   7.652  -8.786  1.00  0.00           H  
ATOM     49  HE  ARG A   3       6.116   6.425 -10.287  1.00  0.00           H  
ATOM     50 HH11 ARG A   3       3.853   9.081  -9.921  1.00  0.00           H  
ATOM     51 HH12 ARG A   3       4.624  10.082 -11.099  1.00  0.00           H  
ATOM     52 HH21 ARG A   3       7.152   7.758 -11.847  1.00  0.00           H  
ATOM     53 HH22 ARG A   3       6.517   9.329 -12.188  1.00  0.00           H  
ATOM     54  N   SER A   4       6.127   5.715  -4.360  1.00  0.00           N  
ATOM     55  CA  SER A   4       7.073   6.614  -3.743  1.00  0.00           C  
ATOM     56  C   SER A   4       8.121   7.005  -4.782  1.00  0.00           C  
ATOM     57  O   SER A   4       8.905   6.164  -5.222  1.00  0.00           O  
ATOM     58  CB  SER A   4       7.733   5.946  -2.528  1.00  0.00           C  
ATOM     59  OG  SER A   4       8.579   6.848  -1.828  1.00  0.00           O  
ATOM     60  H   SER A   4       6.233   4.747  -4.242  1.00  0.00           H  
ATOM     61  HA  SER A   4       6.540   7.496  -3.424  1.00  0.00           H  
ATOM     62  HB2 SER A   4       6.966   5.598  -1.851  1.00  0.00           H  
ATOM     63  HB3 SER A   4       8.323   5.105  -2.861  1.00  0.00           H  
ATOM     64  HG  SER A   4       9.293   6.341  -1.417  1.00  0.00           H  
ATOM     65  N   PRO A   5       8.133   8.278  -5.215  1.00  0.00           N  
ATOM     66  CA  PRO A   5       9.057   8.757  -6.244  1.00  0.00           C  
ATOM     67  C   PRO A   5      10.460   9.025  -5.714  1.00  0.00           C  
ATOM     68  O   PRO A   5      11.058  10.049  -6.014  1.00  0.00           O  
ATOM     69  CB  PRO A   5       8.423  10.056  -6.701  1.00  0.00           C  
ATOM     70  CG  PRO A   5       7.677  10.560  -5.515  1.00  0.00           C  
ATOM     71  CD  PRO A   5       7.232   9.348  -4.742  1.00  0.00           C  
ATOM     72  HA  PRO A   5       9.115   8.073  -7.076  1.00  0.00           H  
ATOM     73  HB2 PRO A   5       9.210  10.736  -6.990  1.00  0.00           H  
ATOM     74  HB3 PRO A   5       7.770   9.860  -7.537  1.00  0.00           H  
ATOM     75  HG2 PRO A   5       8.327  11.171  -4.907  1.00  0.00           H  
ATOM     76  HG3 PRO A   5       6.820  11.133  -5.838  1.00  0.00           H  
ATOM     77  HD2 PRO A   5       7.349   9.512  -3.682  1.00  0.00           H  
ATOM     78  HD3 PRO A   5       6.204   9.116  -4.980  1.00  0.00           H  
ATOM     79  N   CYS A   6      10.986   8.095  -4.961  1.00  0.00           N  
ATOM     80  CA  CYS A   6      12.317   8.221  -4.412  1.00  0.00           C  
ATOM     81  C   CYS A   6      12.795   6.865  -3.889  1.00  0.00           C  
ATOM     82  O   CYS A   6      12.586   6.541  -2.720  1.00  0.00           O  
ATOM     83  CB  CYS A   6      12.314   9.249  -3.282  1.00  0.00           C  
ATOM     84  SG  CYS A   6      13.960   9.644  -2.624  1.00  0.00           S  
ATOM     85  H   CYS A   6      10.463   7.283  -4.772  1.00  0.00           H  
ATOM     86  HA  CYS A   6      12.983   8.565  -5.199  1.00  0.00           H  
ATOM     87  HB2 CYS A   6      11.877  10.167  -3.650  1.00  0.00           H  
ATOM     88  HB3 CYS A   6      11.714   8.872  -2.468  1.00  0.00           H  
ATOM     89  N   PRO A   7      13.409   6.024  -4.753  1.00  0.00           N  
ATOM     90  CA  PRO A   7      13.641   6.331  -6.180  1.00  0.00           C  
ATOM     91  C   PRO A   7      12.339   6.283  -7.005  1.00  0.00           C  
ATOM     92  O   PRO A   7      11.309   5.821  -6.520  1.00  0.00           O  
ATOM     93  CB  PRO A   7      14.596   5.209  -6.617  1.00  0.00           C  
ATOM     94  CG  PRO A   7      14.279   4.077  -5.712  1.00  0.00           C  
ATOM     95  CD  PRO A   7      13.928   4.691  -4.389  1.00  0.00           C  
ATOM     96  HA  PRO A   7      14.117   7.291  -6.308  1.00  0.00           H  
ATOM     97  HB2 PRO A   7      14.408   4.955  -7.650  1.00  0.00           H  
ATOM     98  HB3 PRO A   7      15.619   5.534  -6.498  1.00  0.00           H  
ATOM     99  HG2 PRO A   7      13.439   3.521  -6.102  1.00  0.00           H  
ATOM    100  HG3 PRO A   7      15.141   3.434  -5.611  1.00  0.00           H  
ATOM    101  HD2 PRO A   7      13.170   4.105  -3.890  1.00  0.00           H  
ATOM    102  HD3 PRO A   7      14.808   4.778  -3.770  1.00  0.00           H  
ATOM    103  N   PRO A   8      12.378   6.726  -8.272  1.00  0.00           N  
ATOM    104  CA  PRO A   8      13.587   7.199  -8.927  1.00  0.00           C  
ATOM    105  C   PRO A   8      13.675   8.709  -9.072  1.00  0.00           C  
ATOM    106  O   PRO A   8      14.239   9.191 -10.052  1.00  0.00           O  
ATOM    107  CB  PRO A   8      13.395   6.578 -10.299  1.00  0.00           C  
ATOM    108  CG  PRO A   8      11.925   6.789 -10.564  1.00  0.00           C  
ATOM    109  CD  PRO A   8      11.242   6.749  -9.204  1.00  0.00           C  
ATOM    110  HA  PRO A   8      14.496   6.836  -8.491  1.00  0.00           H  
ATOM    111  HB2 PRO A   8      14.015   7.088 -11.021  1.00  0.00           H  
ATOM    112  HB3 PRO A   8      13.641   5.527 -10.269  1.00  0.00           H  
ATOM    113  HG2 PRO A   8      11.782   7.757 -11.016  1.00  0.00           H  
ATOM    114  HG3 PRO A   8      11.530   6.023 -11.211  1.00  0.00           H  
ATOM    115  HD2 PRO A   8      10.642   7.627  -9.059  1.00  0.00           H  
ATOM    116  HD3 PRO A   8      10.631   5.867  -9.095  1.00  0.00           H  
ATOM    117  N   PHE A   9      13.184   9.466  -8.103  1.00  0.00           N  
ATOM    118  CA  PHE A   9      13.312  10.906  -8.216  1.00  0.00           C  
ATOM    119  C   PHE A   9      13.889  11.533  -6.945  1.00  0.00           C  
ATOM    120  O   PHE A   9      13.163  12.101  -6.131  1.00  0.00           O  
ATOM    121  CB  PHE A   9      11.979  11.593  -8.597  1.00  0.00           C  
ATOM    122  CG  PHE A   9      11.323  11.051  -9.839  1.00  0.00           C  
ATOM    123  CD1 PHE A   9      10.006  10.622  -9.809  1.00  0.00           C  
ATOM    124  CD2 PHE A   9      12.029  10.947 -11.030  1.00  0.00           C  
ATOM    125  CE1 PHE A   9       9.406  10.100 -10.936  1.00  0.00           C  
ATOM    126  CE2 PHE A   9      11.432  10.430 -12.162  1.00  0.00           C  
ATOM    127  CZ  PHE A   9      10.120  10.003 -12.114  1.00  0.00           C  
ATOM    128  H   PHE A   9      12.739   9.068  -7.327  1.00  0.00           H  
ATOM    129  HA  PHE A   9      14.018  11.050  -9.016  1.00  0.00           H  
ATOM    130  HB2 PHE A   9      11.280  11.470  -7.783  1.00  0.00           H  
ATOM    131  HB3 PHE A   9      12.160  12.647  -8.745  1.00  0.00           H  
ATOM    132  HD1 PHE A   9       9.441  10.710  -8.891  1.00  0.00           H  
ATOM    133  HD2 PHE A   9      13.055  11.282 -11.069  1.00  0.00           H  
ATOM    134  HE1 PHE A   9       8.379   9.770 -10.899  1.00  0.00           H  
ATOM    135  HE2 PHE A   9      11.993  10.356 -13.082  1.00  0.00           H  
ATOM    136  HZ  PHE A   9       9.652   9.595 -12.996  1.00  0.00           H  
ATOM    137  N   CYS A  10      15.187  11.399  -6.790  1.00  0.00           N  
ATOM    138  CA  CYS A  10      15.928  12.020  -5.698  1.00  0.00           C  
ATOM    139  C   CYS A  10      17.382  12.213  -6.095  1.00  0.00           C  
ATOM    140  O   CYS A  10      18.204  11.305  -5.947  1.00  0.00           O  
ATOM    141  CB  CYS A  10      15.849  11.188  -4.416  1.00  0.00           C  
ATOM    142  SG  CYS A  10      14.347  11.462  -3.421  1.00  0.00           S  
ATOM    143  H   CYS A  10      15.671  10.834  -7.423  1.00  0.00           H  
ATOM    144  HA  CYS A  10      15.491  12.990  -5.515  1.00  0.00           H  
ATOM    145  HB2 CYS A  10      15.878  10.140  -4.677  1.00  0.00           H  
ATOM    146  HB3 CYS A  10      16.703  11.421  -3.797  1.00  0.00           H  
HETATM  147  N   NH2 A  11      17.698  13.381  -6.619  1.00  0.00           N  
HETATM  148  HN1 NH2 A  11      16.991  14.055  -6.706  1.00  0.00           H  
HETATM  149  HN2 NH2 A  11      18.625  13.527  -6.899  1.00  0.00           H  
TER     150      NH2 A  11                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A   1      -0.882   1.663  -1.127  1.00  0.00           N  
ATOM      2  CA  GLY A   1       0.384   1.656  -1.879  1.00  0.00           C  
ATOM      3  C   GLY A   1       0.757   3.038  -2.352  1.00  0.00           C  
ATOM      4  O   GLY A   1       0.450   3.416  -3.481  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -0.801   2.277  -0.292  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -1.132   0.705  -0.819  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -1.644   2.029  -1.730  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       1.167   1.280  -1.241  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       0.281   1.004  -2.734  1.00  0.00           H  
ATOM     10  N   PHE A   2       1.421   3.792  -1.497  1.00  0.00           N  
ATOM     11  CA  PHE A   2       1.806   5.142  -1.812  1.00  0.00           C  
ATOM     12  C   PHE A   2       3.162   5.152  -2.488  1.00  0.00           C  
ATOM     13  O   PHE A   2       4.157   4.714  -1.910  1.00  0.00           O  
ATOM     14  CB  PHE A   2       1.877   5.959  -0.527  1.00  0.00           C  
ATOM     15  CG  PHE A   2       1.970   7.437  -0.740  1.00  0.00           C  
ATOM     16  CD1 PHE A   2       0.850   8.229  -0.606  1.00  0.00           C  
ATOM     17  CD2 PHE A   2       3.177   8.033  -1.067  1.00  0.00           C  
ATOM     18  CE1 PHE A   2       0.924   9.596  -0.792  1.00  0.00           C  
ATOM     19  CE2 PHE A   2       3.260   9.394  -1.258  1.00  0.00           C  
ATOM     20  CZ  PHE A   2       2.132  10.179  -1.119  1.00  0.00           C  
ATOM     21  H   PHE A   2       1.663   3.436  -0.616  1.00  0.00           H  
ATOM     22  HA  PHE A   2       1.066   5.574  -2.467  1.00  0.00           H  
ATOM     23  HB2 PHE A   2       0.999   5.766   0.069  1.00  0.00           H  
ATOM     24  HB3 PHE A   2       2.755   5.651   0.024  1.00  0.00           H  
ATOM     25  HD1 PHE A   2      -0.091   7.764  -0.350  1.00  0.00           H  
ATOM     26  HD2 PHE A   2       4.059   7.416  -1.181  1.00  0.00           H  
ATOM     27  HE1 PHE A   2       0.039  10.205  -0.684  1.00  0.00           H  
ATOM     28  HE2 PHE A   2       4.207   9.844  -1.512  1.00  0.00           H  
ATOM     29  HZ  PHE A   2       2.195  11.248  -1.266  1.00  0.00           H  
ATOM     30  N   ARG A   3       3.210   5.624  -3.709  1.00  0.00           N  
ATOM     31  CA  ARG A   3       4.464   5.726  -4.401  1.00  0.00           C  
ATOM     32  C   ARG A   3       5.150   7.046  -4.159  1.00  0.00           C  
ATOM     33  O   ARG A   3       4.817   8.054  -4.782  1.00  0.00           O  
ATOM     34  CB  ARG A   3       4.281   5.541  -5.876  1.00  0.00           C  
ATOM     35  CG  ARG A   3       4.162   4.100  -6.303  1.00  0.00           C  
ATOM     36  CD  ARG A   3       5.398   3.303  -5.914  1.00  0.00           C  
ATOM     37  NE  ARG A   3       6.650   3.940  -6.365  1.00  0.00           N  
ATOM     38  CZ  ARG A   3       7.853   3.697  -5.832  1.00  0.00           C  
ATOM     39  NH1 ARG A   3       7.986   2.819  -4.844  1.00  0.00           N  
ATOM     40  NH2 ARG A   3       8.919   4.327  -6.294  1.00  0.00           N  
ATOM     41  H   ARG A   3       2.379   5.882  -4.179  1.00  0.00           H  
ATOM     42  HA  ARG A   3       5.103   4.938  -4.036  1.00  0.00           H  
ATOM     43  HB2 ARG A   3       3.382   6.065  -6.155  1.00  0.00           H  
ATOM     44  HB3 ARG A   3       5.123   5.988  -6.378  1.00  0.00           H  
ATOM     45  HG2 ARG A   3       3.305   3.668  -5.810  1.00  0.00           H  
ATOM     46  HG3 ARG A   3       4.033   4.057  -7.373  1.00  0.00           H  
ATOM     47  HD2 ARG A   3       5.422   3.203  -4.839  1.00  0.00           H  
ATOM     48  HD3 ARG A   3       5.326   2.322  -6.359  1.00  0.00           H  
ATOM     49  HE  ARG A   3       6.590   4.586  -7.109  1.00  0.00           H  
ATOM     50 HH11 ARG A   3       7.187   2.331  -4.489  1.00  0.00           H  
ATOM     51 HH12 ARG A   3       8.887   2.636  -4.443  1.00  0.00           H  
ATOM     52 HH21 ARG A   3       8.832   4.989  -7.041  1.00  0.00           H  
ATOM     53 HH22 ARG A   3       9.831   4.145  -5.915  1.00  0.00           H  
ATOM     54  N   SER A   4       6.079   7.052  -3.241  1.00  0.00           N  
ATOM     55  CA  SER A   4       6.913   8.211  -3.049  1.00  0.00           C  
ATOM     56  C   SER A   4       8.051   8.148  -4.063  1.00  0.00           C  
ATOM     57  O   SER A   4       8.799   7.165  -4.097  1.00  0.00           O  
ATOM     58  CB  SER A   4       7.461   8.267  -1.623  1.00  0.00           C  
ATOM     59  OG  SER A   4       6.405   8.387  -0.682  1.00  0.00           O  
ATOM     60  H   SER A   4       6.198   6.257  -2.676  1.00  0.00           H  
ATOM     61  HA  SER A   4       6.314   9.088  -3.244  1.00  0.00           H  
ATOM     62  HB2 SER A   4       8.011   7.362  -1.414  1.00  0.00           H  
ATOM     63  HB3 SER A   4       8.117   9.120  -1.522  1.00  0.00           H  
ATOM     64  HG  SER A   4       5.884   7.573  -0.696  1.00  0.00           H  
ATOM     65  N   PRO A   5       8.173   9.168  -4.924  1.00  0.00           N  
ATOM     66  CA  PRO A   5       9.182   9.200  -5.987  1.00  0.00           C  
ATOM     67  C   PRO A   5      10.604   9.312  -5.460  1.00  0.00           C  
ATOM     68  O   PRO A   5      11.215  10.374  -5.512  1.00  0.00           O  
ATOM     69  CB  PRO A   5       8.827  10.442  -6.786  1.00  0.00           C  
ATOM     70  CG  PRO A   5       8.084  11.304  -5.832  1.00  0.00           C  
ATOM     71  CD  PRO A   5       7.335  10.371  -4.931  1.00  0.00           C  
ATOM     72  HA  PRO A   5       9.104   8.331  -6.626  1.00  0.00           H  
ATOM     73  HB2 PRO A   5       9.743  10.912  -7.111  1.00  0.00           H  
ATOM     74  HB3 PRO A   5       8.224  10.167  -7.638  1.00  0.00           H  
ATOM     75  HG2 PRO A   5       8.785  11.891  -5.257  1.00  0.00           H  
ATOM     76  HG3 PRO A   5       7.398  11.946  -6.365  1.00  0.00           H  
ATOM     77  HD2 PRO A   5       7.261  10.785  -3.938  1.00  0.00           H  
ATOM     78  HD3 PRO A   5       6.357  10.154  -5.331  1.00  0.00           H  
ATOM     79  N   CYS A   6      11.104   8.221  -4.936  1.00  0.00           N  
ATOM     80  CA  CYS A   6      12.455   8.145  -4.433  1.00  0.00           C  
ATOM     81  C   CYS A   6      12.730   6.732  -3.921  1.00  0.00           C  
ATOM     82  O   CYS A   6      12.443   6.416  -2.767  1.00  0.00           O  
ATOM     83  CB  CYS A   6      12.654   9.143  -3.313  1.00  0.00           C  
ATOM     84  SG  CYS A   6      14.385   9.393  -2.843  1.00  0.00           S  
ATOM     85  H   CYS A   6      10.526   7.428  -4.864  1.00  0.00           H  
ATOM     86  HA  CYS A   6      13.138   8.383  -5.244  1.00  0.00           H  
ATOM     87  HB2 CYS A   6      12.252  10.095  -3.634  1.00  0.00           H  
ATOM     88  HB3 CYS A   6      12.114   8.805  -2.443  1.00  0.00           H  
ATOM     89  N   PRO A   7      13.231   5.838  -4.787  1.00  0.00           N  
ATOM     90  CA  PRO A   7      13.513   6.139  -6.193  1.00  0.00           C  
ATOM     91  C   PRO A   7      12.220   6.267  -7.012  1.00  0.00           C  
ATOM     92  O   PRO A   7      11.137   5.939  -6.527  1.00  0.00           O  
ATOM     93  CB  PRO A   7      14.323   4.911  -6.669  1.00  0.00           C  
ATOM     94  CG  PRO A   7      14.640   4.139  -5.433  1.00  0.00           C  
ATOM     95  CD  PRO A   7      13.557   4.455  -4.461  1.00  0.00           C  
ATOM     96  HA  PRO A   7      14.106   7.036  -6.302  1.00  0.00           H  
ATOM     97  HB2 PRO A   7      13.726   4.328  -7.354  1.00  0.00           H  
ATOM     98  HB3 PRO A   7      15.223   5.241  -7.166  1.00  0.00           H  
ATOM     99  HG2 PRO A   7      14.650   3.081  -5.652  1.00  0.00           H  
ATOM    100  HG3 PRO A   7      15.597   4.451  -5.043  1.00  0.00           H  
ATOM    101  HD2 PRO A   7      12.705   3.809  -4.618  1.00  0.00           H  
ATOM    102  HD3 PRO A   7      13.918   4.372  -3.448  1.00  0.00           H  
ATOM    103  N   PRO A   8      12.311   6.737  -8.255  1.00  0.00           N  
ATOM    104  CA  PRO A   8      13.566   7.149  -8.869  1.00  0.00           C  
ATOM    105  C   PRO A   8      13.729   8.657  -9.020  1.00  0.00           C  
ATOM    106  O   PRO A   8      14.355   9.105  -9.978  1.00  0.00           O  
ATOM    107  CB  PRO A   8      13.389   6.530 -10.243  1.00  0.00           C  
ATOM    108  CG  PRO A   8      11.936   6.801 -10.556  1.00  0.00           C  
ATOM    109  CD  PRO A   8      11.208   6.812  -9.217  1.00  0.00           C  
ATOM    110  HA  PRO A   8      14.439   6.746  -8.401  1.00  0.00           H  
ATOM    111  HB2 PRO A   8      14.054   7.010 -10.948  1.00  0.00           H  
ATOM    112  HB3 PRO A   8      13.590   5.470 -10.202  1.00  0.00           H  
ATOM    113  HG2 PRO A   8      11.848   7.767 -11.028  1.00  0.00           H  
ATOM    114  HG3 PRO A   8      11.532   6.041 -11.203  1.00  0.00           H  
ATOM    115  HD2 PRO A   8      10.649   7.719  -9.092  1.00  0.00           H  
ATOM    116  HD3 PRO A   8      10.550   5.958  -9.117  1.00  0.00           H  
ATOM    117  N   PHE A   9      13.240   9.454  -8.073  1.00  0.00           N  
ATOM    118  CA  PHE A   9      13.414  10.890  -8.225  1.00  0.00           C  
ATOM    119  C   PHE A   9      13.959  11.573  -6.965  1.00  0.00           C  
ATOM    120  O   PHE A   9      13.217  12.185  -6.198  1.00  0.00           O  
ATOM    121  CB  PHE A   9      12.127  11.601  -8.710  1.00  0.00           C  
ATOM    122  CG  PHE A   9      11.564  11.072 -10.007  1.00  0.00           C  
ATOM    123  CD1 PHE A   9      10.230  10.710 -10.097  1.00  0.00           C  
ATOM    124  CD2 PHE A   9      12.371  10.914 -11.125  1.00  0.00           C  
ATOM    125  CE1 PHE A   9       9.712  10.200 -11.273  1.00  0.00           C  
ATOM    126  CE2 PHE A   9      11.858  10.410 -12.305  1.00  0.00           C  
ATOM    127  CZ  PHE A   9      10.528  10.049 -12.378  1.00  0.00           C  
ATOM    128  H   PHE A   9      12.773   9.088  -7.295  1.00  0.00           H  
ATOM    129  HA  PHE A   9      14.160  10.977  -8.998  1.00  0.00           H  
ATOM    130  HB2 PHE A   9      11.366  11.498  -7.955  1.00  0.00           H  
ATOM    131  HB3 PHE A   9      12.340  12.651  -8.846  1.00  0.00           H  
ATOM    132  HD1 PHE A   9       9.587  10.841  -9.238  1.00  0.00           H  
ATOM    133  HD2 PHE A   9      13.412  11.197 -11.070  1.00  0.00           H  
ATOM    134  HE1 PHE A   9       8.670   9.922 -11.329  1.00  0.00           H  
ATOM    135  HE2 PHE A   9      12.499  10.293 -13.167  1.00  0.00           H  
ATOM    136  HZ  PHE A   9      10.125   9.650 -13.297  1.00  0.00           H  
ATOM    137  N   CYS A  10      15.250  11.443  -6.763  1.00  0.00           N  
ATOM    138  CA  CYS A  10      15.959  12.141  -5.693  1.00  0.00           C  
ATOM    139  C   CYS A  10      17.324  12.603  -6.172  1.00  0.00           C  
ATOM    140  O   CYS A  10      18.324  11.901  -6.011  1.00  0.00           O  
ATOM    141  CB  CYS A  10      16.113  11.266  -4.454  1.00  0.00           C  
ATOM    142  SG  CYS A  10      14.698  11.328  -3.319  1.00  0.00           S  
ATOM    143  H   CYS A  10      15.752  10.832  -7.342  1.00  0.00           H  
ATOM    144  HA  CYS A  10      15.376  13.013  -5.436  1.00  0.00           H  
ATOM    145  HB2 CYS A  10      16.241  10.240  -4.761  1.00  0.00           H  
ATOM    146  HB3 CYS A  10      16.989  11.584  -3.908  1.00  0.00           H  
HETATM  147  N   NH2 A  11      17.368  13.779  -6.768  1.00  0.00           N  
HETATM  148  HN1 NH2 A  11      16.532  14.281  -6.862  1.00  0.00           H  
HETATM  149  HN2 NH2 A  11      18.235  14.099  -7.090  1.00  0.00           H  
TER     150      NH2 A  11                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A   1       2.150  -0.652   0.667  1.00  0.00           N  
ATOM      2  CA  GLY A   1       3.132  -0.310  -0.378  1.00  0.00           C  
ATOM      3  C   GLY A   1       2.826   1.019  -1.032  1.00  0.00           C  
ATOM      4  O   GLY A   1       1.977   1.101  -1.927  1.00  0.00           O  
ATOM      5  H1  GLY A   1       2.143   0.087   1.399  1.00  0.00           H  
ATOM      6  H2  GLY A   1       2.394  -1.559   1.107  1.00  0.00           H  
ATOM      7  H3  GLY A   1       1.200  -0.719   0.252  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       4.115  -0.262   0.066  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       3.123  -1.083  -1.131  1.00  0.00           H  
ATOM     10  N   PHE A   2       3.497   2.064  -0.583  1.00  0.00           N  
ATOM     11  CA  PHE A   2       3.310   3.380  -1.132  1.00  0.00           C  
ATOM     12  C   PHE A   2       4.431   3.684  -2.107  1.00  0.00           C  
ATOM     13  O   PHE A   2       5.609   3.572  -1.757  1.00  0.00           O  
ATOM     14  CB  PHE A   2       3.308   4.415  -0.003  1.00  0.00           C  
ATOM     15  CG  PHE A   2       3.018   5.817  -0.454  1.00  0.00           C  
ATOM     16  CD1 PHE A   2       1.739   6.329  -0.373  1.00  0.00           C  
ATOM     17  CD2 PHE A   2       4.027   6.619  -0.954  1.00  0.00           C  
ATOM     18  CE1 PHE A   2       1.469   7.620  -0.782  1.00  0.00           C  
ATOM     19  CE2 PHE A   2       3.766   7.909  -1.367  1.00  0.00           C  
ATOM     20  CZ  PHE A   2       2.484   8.411  -1.280  1.00  0.00           C  
ATOM     21  H   PHE A   2       4.153   1.955   0.139  1.00  0.00           H  
ATOM     22  HA  PHE A   2       2.363   3.410  -1.646  1.00  0.00           H  
ATOM     23  HB2 PHE A   2       2.562   4.143   0.727  1.00  0.00           H  
ATOM     24  HB3 PHE A   2       4.281   4.413   0.467  1.00  0.00           H  
ATOM     25  HD1 PHE A   2       0.947   5.708   0.017  1.00  0.00           H  
ATOM     26  HD2 PHE A   2       5.031   6.220  -1.024  1.00  0.00           H  
ATOM     27  HE1 PHE A   2       0.464   8.009  -0.714  1.00  0.00           H  
ATOM     28  HE2 PHE A   2       4.565   8.523  -1.755  1.00  0.00           H  
ATOM     29  HZ  PHE A   2       2.274   9.420  -1.600  1.00  0.00           H  
ATOM     30  N   ARG A   3       4.081   4.078  -3.314  1.00  0.00           N  
ATOM     31  CA  ARG A   3       5.070   4.402  -4.297  1.00  0.00           C  
ATOM     32  C   ARG A   3       5.527   5.831  -4.179  1.00  0.00           C  
ATOM     33  O   ARG A   3       4.921   6.749  -4.740  1.00  0.00           O  
ATOM     34  CB  ARG A   3       4.540   4.161  -5.688  1.00  0.00           C  
ATOM     35  CG  ARG A   3       4.811   2.769  -6.219  1.00  0.00           C  
ATOM     36  CD  ARG A   3       6.305   2.478  -6.255  1.00  0.00           C  
ATOM     37  NE  ARG A   3       7.055   3.496  -7.010  1.00  0.00           N  
ATOM     38  CZ  ARG A   3       8.247   3.975  -6.649  1.00  0.00           C  
ATOM     39  NH1 ARG A   3       8.857   3.520  -5.561  1.00  0.00           N  
ATOM     40  NH2 ARG A   3       8.831   4.909  -7.380  1.00  0.00           N  
ATOM     41  H   ARG A   3       3.133   4.115  -3.571  1.00  0.00           H  
ATOM     42  HA  ARG A   3       5.916   3.757  -4.135  1.00  0.00           H  
ATOM     43  HB2 ARG A   3       3.473   4.321  -5.659  1.00  0.00           H  
ATOM     44  HB3 ARG A   3       4.989   4.882  -6.351  1.00  0.00           H  
ATOM     45  HG2 ARG A   3       4.333   2.053  -5.568  1.00  0.00           H  
ATOM     46  HG3 ARG A   3       4.409   2.686  -7.216  1.00  0.00           H  
ATOM     47  HD2 ARG A   3       6.669   2.451  -5.241  1.00  0.00           H  
ATOM     48  HD3 ARG A   3       6.457   1.514  -6.716  1.00  0.00           H  
ATOM     49  HE  ARG A   3       6.640   3.844  -7.832  1.00  0.00           H  
ATOM     50 HH11 ARG A   3       8.433   2.810  -4.995  1.00  0.00           H  
ATOM     51 HH12 ARG A   3       9.750   3.888  -5.294  1.00  0.00           H  
ATOM     52 HH21 ARG A   3       8.390   5.267  -8.208  1.00  0.00           H  
ATOM     53 HH22 ARG A   3       9.728   5.275  -7.104  1.00  0.00           H  
ATOM     54  N   SER A   4       6.572   6.013  -3.420  1.00  0.00           N  
ATOM     55  CA  SER A   4       7.202   7.295  -3.292  1.00  0.00           C  
ATOM     56  C   SER A   4       8.197   7.454  -4.426  1.00  0.00           C  
ATOM     57  O   SER A   4       8.959   6.531  -4.709  1.00  0.00           O  
ATOM     58  CB  SER A   4       7.926   7.400  -1.953  1.00  0.00           C  
ATOM     59  OG  SER A   4       7.046   7.150  -0.870  1.00  0.00           O  
ATOM     60  H   SER A   4       6.931   5.248  -2.921  1.00  0.00           H  
ATOM     61  HA  SER A   4       6.445   8.062  -3.359  1.00  0.00           H  
ATOM     62  HB2 SER A   4       8.723   6.675  -1.925  1.00  0.00           H  
ATOM     63  HB3 SER A   4       8.339   8.393  -1.846  1.00  0.00           H  
ATOM     64  HG  SER A   4       7.351   6.366  -0.395  1.00  0.00           H  
ATOM     65  N   PRO A   5       8.198   8.604  -5.103  1.00  0.00           N  
ATOM     66  CA  PRO A   5       9.114   8.869  -6.221  1.00  0.00           C  
ATOM     67  C   PRO A   5      10.562   9.059  -5.774  1.00  0.00           C  
ATOM     68  O   PRO A   5      11.224   9.993  -6.183  1.00  0.00           O  
ATOM     69  CB  PRO A   5       8.586  10.166  -6.811  1.00  0.00           C  
ATOM     70  CG  PRO A   5       7.859  10.831  -5.698  1.00  0.00           C  
ATOM     71  CD  PRO A   5       7.292   9.735  -4.852  1.00  0.00           C  
ATOM     72  HA  PRO A   5       9.068   8.087  -6.964  1.00  0.00           H  
ATOM     73  HB2 PRO A   5       9.428  10.758  -7.137  1.00  0.00           H  
ATOM     74  HB3 PRO A   5       7.937   9.947  -7.645  1.00  0.00           H  
ATOM     75  HG2 PRO A   5       8.548  11.428  -5.121  1.00  0.00           H  
ATOM     76  HG3 PRO A   5       7.067  11.448  -6.094  1.00  0.00           H  
ATOM     77  HD2 PRO A   5       7.305  10.018  -3.810  1.00  0.00           H  
ATOM     78  HD3 PRO A   5       6.288   9.500  -5.170  1.00  0.00           H  
ATOM     79  N   CYS A   6      11.044   8.158  -4.966  1.00  0.00           N  
ATOM     80  CA  CYS A   6      12.399   8.203  -4.482  1.00  0.00           C  
ATOM     81  C   CYS A   6      12.778   6.840  -3.914  1.00  0.00           C  
ATOM     82  O   CYS A   6      12.544   6.563  -2.732  1.00  0.00           O  
ATOM     83  CB  CYS A   6      12.534   9.277  -3.415  1.00  0.00           C  
ATOM     84  SG  CYS A   6      14.214   9.460  -2.740  1.00  0.00           S  
ATOM     85  H   CYS A   6      10.462   7.413  -4.687  1.00  0.00           H  
ATOM     86  HA  CYS A   6      13.054   8.446  -5.313  1.00  0.00           H  
ATOM     87  HB2 CYS A   6      12.243  10.226  -3.843  1.00  0.00           H  
ATOM     88  HB3 CYS A   6      11.871   9.041  -2.598  1.00  0.00           H  
ATOM     89  N   PRO A   7      13.324   5.939  -4.756  1.00  0.00           N  
ATOM     90  CA  PRO A   7      13.574   6.197  -6.188  1.00  0.00           C  
ATOM     91  C   PRO A   7      12.266   6.244  -7.001  1.00  0.00           C  
ATOM     92  O   PRO A   7      11.215   5.835  -6.512  1.00  0.00           O  
ATOM     93  CB  PRO A   7      14.429   4.986  -6.626  1.00  0.00           C  
ATOM     94  CG  PRO A   7      14.815   4.289  -5.362  1.00  0.00           C  
ATOM     95  CD  PRO A   7      13.733   4.589  -4.378  1.00  0.00           C  
ATOM     96  HA  PRO A   7      14.129   7.112  -6.338  1.00  0.00           H  
ATOM     97  HB2 PRO A   7      13.840   4.345  -7.265  1.00  0.00           H  
ATOM     98  HB3 PRO A   7      15.297   5.335  -7.164  1.00  0.00           H  
ATOM     99  HG2 PRO A   7      14.881   3.225  -5.534  1.00  0.00           H  
ATOM    100  HG3 PRO A   7      15.761   4.671  -5.007  1.00  0.00           H  
ATOM    101  HD2 PRO A   7      12.916   3.891  -4.487  1.00  0.00           H  
ATOM    102  HD3 PRO A   7      14.118   4.571  -3.369  1.00  0.00           H  
ATOM    103  N   PRO A   8      12.315   6.714  -8.259  1.00  0.00           N  
ATOM    104  CA  PRO A   8      13.542   7.162  -8.915  1.00  0.00           C  
ATOM    105  C   PRO A   8      13.680   8.680  -9.055  1.00  0.00           C  
ATOM    106  O   PRO A   8      14.251   9.145 -10.039  1.00  0.00           O  
ATOM    107  CB  PRO A   8      13.320   6.565 -10.292  1.00  0.00           C  
ATOM    108  CG  PRO A   8      11.863   6.853 -10.550  1.00  0.00           C  
ATOM    109  CD  PRO A   8      11.177   6.768  -9.192  1.00  0.00           C  
ATOM    110  HA  PRO A   8      14.439   6.763  -8.489  1.00  0.00           H  
ATOM    111  HB2 PRO A   8      13.966   7.050 -11.010  1.00  0.00           H  
ATOM    112  HB3 PRO A   8      13.512   5.504 -10.271  1.00  0.00           H  
ATOM    113  HG2 PRO A   8      11.763   7.851 -10.950  1.00  0.00           H  
ATOM    114  HG3 PRO A   8      11.442   6.138 -11.237  1.00  0.00           H  
ATOM    115  HD2 PRO A   8      10.574   7.639  -9.014  1.00  0.00           H  
ATOM    116  HD3 PRO A   8      10.566   5.878  -9.112  1.00  0.00           H  
ATOM    117  N   PHE A   9      13.220   9.457  -8.085  1.00  0.00           N  
ATOM    118  CA  PHE A   9      13.389  10.899  -8.204  1.00  0.00           C  
ATOM    119  C   PHE A   9      13.947  11.533  -6.931  1.00  0.00           C  
ATOM    120  O   PHE A   9      13.207  12.087  -6.118  1.00  0.00           O  
ATOM    121  CB  PHE A   9      12.092  11.626  -8.639  1.00  0.00           C  
ATOM    122  CG  PHE A   9      11.495  11.126  -9.926  1.00  0.00           C  
ATOM    123  CD1 PHE A   9      10.168  10.735  -9.978  1.00  0.00           C  
ATOM    124  CD2 PHE A   9      12.264  11.025 -11.075  1.00  0.00           C  
ATOM    125  CE1 PHE A   9       9.622  10.253 -11.148  1.00  0.00           C  
ATOM    126  CE2 PHE A   9      11.720  10.547 -12.248  1.00  0.00           C  
ATOM    127  CZ  PHE A   9      10.399  10.158 -12.284  1.00  0.00           C  
ATOM    128  H   PHE A   9      12.764   9.080  -7.304  1.00  0.00           H  
ATOM    129  HA  PHE A   9      14.123  11.011  -8.984  1.00  0.00           H  
ATOM    130  HB2 PHE A   9      11.349  11.507  -7.866  1.00  0.00           H  
ATOM    131  HB3 PHE A   9      12.307  12.678  -8.757  1.00  0.00           H  
ATOM    132  HD1 PHE A   9       9.554  10.819  -9.092  1.00  0.00           H  
ATOM    133  HD2 PHE A   9      13.299  11.330 -11.047  1.00  0.00           H  
ATOM    134  HE1 PHE A   9       8.586   9.950 -11.175  1.00  0.00           H  
ATOM    135  HE2 PHE A   9      12.330  10.473 -13.137  1.00  0.00           H  
ATOM    136  HZ  PHE A   9       9.973   9.782 -13.201  1.00  0.00           H  
ATOM    137  N   CYS A  10      15.239  11.406  -6.757  1.00  0.00           N  
ATOM    138  CA  CYS A  10      15.954  12.061  -5.669  1.00  0.00           C  
ATOM    139  C   CYS A  10      17.335  12.496  -6.135  1.00  0.00           C  
ATOM    140  O   CYS A  10      18.317  11.781  -5.957  1.00  0.00           O  
ATOM    141  CB  CYS A  10      16.067  11.158  -4.437  1.00  0.00           C  
ATOM    142  SG  CYS A  10      14.711  11.356  -3.235  1.00  0.00           S  
ATOM    143  H   CYS A  10      15.739  10.829  -7.370  1.00  0.00           H  
ATOM    144  HA  CYS A  10      15.393  12.946  -5.405  1.00  0.00           H  
ATOM    145  HB2 CYS A  10      16.069  10.126  -4.756  1.00  0.00           H  
ATOM    146  HB3 CYS A  10      16.993  11.373  -3.928  1.00  0.00           H  
HETATM  147  N   NH2 A  11      17.405  13.658  -6.753  1.00  0.00           N  
HETATM  148  HN1 NH2 A  11      16.581  14.178  -6.861  1.00  0.00           H  
HETATM  149  HN2 NH2 A  11      18.279  13.954  -7.081  1.00  0.00           H  
TER     150      NH2 A  11                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A   1       2.216  -0.638   1.487  1.00  0.00           N  
ATOM      2  CA  GLY A   1       2.209  -0.368   0.038  1.00  0.00           C  
ATOM      3  C   GLY A   1       2.191   1.111  -0.264  1.00  0.00           C  
ATOM      4  O   GLY A   1       1.129   1.694  -0.486  1.00  0.00           O  
ATOM      5  H1  GLY A   1       3.062  -0.227   1.927  1.00  0.00           H  
ATOM      6  H2  GLY A   1       2.204  -1.660   1.663  1.00  0.00           H  
ATOM      7  H3  GLY A   1       1.373  -0.219   1.929  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       3.091  -0.803  -0.405  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       1.335  -0.827  -0.399  1.00  0.00           H  
ATOM     10  N   PHE A   2       3.360   1.728  -0.246  1.00  0.00           N  
ATOM     11  CA  PHE A   2       3.494   3.124  -0.543  1.00  0.00           C  
ATOM     12  C   PHE A   2       4.651   3.312  -1.494  1.00  0.00           C  
ATOM     13  O   PHE A   2       5.814   3.195  -1.093  1.00  0.00           O  
ATOM     14  CB  PHE A   2       3.758   3.911   0.740  1.00  0.00           C  
ATOM     15  CG  PHE A   2       3.711   5.403   0.574  1.00  0.00           C  
ATOM     16  CD1 PHE A   2       2.690   6.139   1.141  1.00  0.00           C  
ATOM     17  CD2 PHE A   2       4.693   6.066  -0.141  1.00  0.00           C  
ATOM     18  CE1 PHE A   2       2.647   7.513   1.000  1.00  0.00           C  
ATOM     19  CE2 PHE A   2       4.657   7.438  -0.290  1.00  0.00           C  
ATOM     20  CZ  PHE A   2       3.633   8.163   0.283  1.00  0.00           C  
ATOM     21  H   PHE A   2       4.175   1.234  -0.019  1.00  0.00           H  
ATOM     22  HA  PHE A   2       2.581   3.475  -0.999  1.00  0.00           H  
ATOM     23  HB2 PHE A   2       3.028   3.638   1.484  1.00  0.00           H  
ATOM     24  HB3 PHE A   2       4.746   3.652   1.095  1.00  0.00           H  
ATOM     25  HD1 PHE A   2       1.923   5.625   1.700  1.00  0.00           H  
ATOM     26  HD2 PHE A   2       5.490   5.484  -0.590  1.00  0.00           H  
ATOM     27  HE1 PHE A   2       1.842   8.077   1.449  1.00  0.00           H  
ATOM     28  HE2 PHE A   2       5.429   7.942  -0.851  1.00  0.00           H  
ATOM     29  HZ  PHE A   2       3.602   9.237   0.170  1.00  0.00           H  
ATOM     30  N   ARG A   3       4.354   3.566  -2.743  1.00  0.00           N  
ATOM     31  CA  ARG A   3       5.380   3.803  -3.701  1.00  0.00           C  
ATOM     32  C   ARG A   3       5.741   5.277  -3.755  1.00  0.00           C  
ATOM     33  O   ARG A   3       5.075   6.074  -4.429  1.00  0.00           O  
ATOM     34  CB  ARG A   3       4.907   3.344  -5.037  1.00  0.00           C  
ATOM     35  CG  ARG A   3       5.930   3.458  -6.135  1.00  0.00           C  
ATOM     36  CD  ARG A   3       5.357   2.961  -7.432  1.00  0.00           C  
ATOM     37  NE  ARG A   3       6.323   3.044  -8.530  1.00  0.00           N  
ATOM     38  CZ  ARG A   3       6.086   2.630  -9.779  1.00  0.00           C  
ATOM     39  NH1 ARG A   3       4.907   2.111 -10.098  1.00  0.00           N  
ATOM     40  NH2 ARG A   3       7.031   2.729 -10.702  1.00  0.00           N  
ATOM     41  H   ARG A   3       3.419   3.558  -3.059  1.00  0.00           H  
ATOM     42  HA  ARG A   3       6.249   3.228  -3.422  1.00  0.00           H  
ATOM     43  HB2 ARG A   3       4.601   2.315  -4.951  1.00  0.00           H  
ATOM     44  HB3 ARG A   3       4.054   3.949  -5.296  1.00  0.00           H  
ATOM     45  HG2 ARG A   3       6.215   4.494  -6.246  1.00  0.00           H  
ATOM     46  HG3 ARG A   3       6.794   2.865  -5.879  1.00  0.00           H  
ATOM     47  HD2 ARG A   3       5.054   1.934  -7.287  1.00  0.00           H  
ATOM     48  HD3 ARG A   3       4.489   3.560  -7.664  1.00  0.00           H  
ATOM     49  HE  ARG A   3       7.204   3.428  -8.313  1.00  0.00           H  
ATOM     50 HH11 ARG A   3       4.184   2.023  -9.409  1.00  0.00           H  
ATOM     51 HH12 ARG A   3       4.721   1.801 -11.035  1.00  0.00           H  
ATOM     52 HH21 ARG A   3       7.928   3.112 -10.471  1.00  0.00           H  
ATOM     53 HH22 ARG A   3       6.864   2.422 -11.642  1.00  0.00           H  
ATOM     54  N   SER A   4       6.756   5.641  -3.012  1.00  0.00           N  
ATOM     55  CA  SER A   4       7.260   6.995  -3.025  1.00  0.00           C  
ATOM     56  C   SER A   4       8.187   7.166  -4.233  1.00  0.00           C  
ATOM     57  O   SER A   4       8.946   6.251  -4.563  1.00  0.00           O  
ATOM     58  CB  SER A   4       8.017   7.286  -1.714  1.00  0.00           C  
ATOM     59  OG  SER A   4       8.385   8.656  -1.612  1.00  0.00           O  
ATOM     60  H   SER A   4       7.179   4.973  -2.426  1.00  0.00           H  
ATOM     61  HA  SER A   4       6.422   7.670  -3.116  1.00  0.00           H  
ATOM     62  HB2 SER A   4       7.386   7.035  -0.874  1.00  0.00           H  
ATOM     63  HB3 SER A   4       8.911   6.682  -1.679  1.00  0.00           H  
ATOM     64  HG  SER A   4       7.592   9.203  -1.546  1.00  0.00           H  
ATOM     65  N   PRO A   5       8.124   8.325  -4.922  1.00  0.00           N  
ATOM     66  CA  PRO A   5       8.961   8.601  -6.107  1.00  0.00           C  
ATOM     67  C   PRO A   5      10.427   8.836  -5.760  1.00  0.00           C  
ATOM     68  O   PRO A   5      11.085   9.670  -6.352  1.00  0.00           O  
ATOM     69  CB  PRO A   5       8.369   9.885  -6.667  1.00  0.00           C  
ATOM     70  CG  PRO A   5       7.715  10.546  -5.507  1.00  0.00           C  
ATOM     71  CD  PRO A   5       7.223   9.447  -4.618  1.00  0.00           C  
ATOM     72  HA  PRO A   5       8.884   7.815  -6.844  1.00  0.00           H  
ATOM     73  HB2 PRO A   5       9.180  10.487  -7.049  1.00  0.00           H  
ATOM     74  HB3 PRO A   5       7.669   9.652  -7.454  1.00  0.00           H  
ATOM     75  HG2 PRO A   5       8.431  11.158  -4.982  1.00  0.00           H  
ATOM     76  HG3 PRO A   5       6.885  11.149  -5.849  1.00  0.00           H  
ATOM     77  HD2 PRO A   5       7.307   9.736  -3.582  1.00  0.00           H  
ATOM     78  HD3 PRO A   5       6.206   9.199  -4.867  1.00  0.00           H  
ATOM     79  N   CYS A   6      10.927   8.078  -4.840  1.00  0.00           N  
ATOM     80  CA  CYS A   6      12.296   8.182  -4.421  1.00  0.00           C  
ATOM     81  C   CYS A   6      12.752   6.829  -3.892  1.00  0.00           C  
ATOM     82  O   CYS A   6      12.532   6.512  -2.722  1.00  0.00           O  
ATOM     83  CB  CYS A   6      12.422   9.249  -3.339  1.00  0.00           C  
ATOM     84  SG  CYS A   6      14.119   9.515  -2.738  1.00  0.00           S  
ATOM     85  H   CYS A   6      10.354   7.397  -4.425  1.00  0.00           H  
ATOM     86  HA  CYS A   6      12.905   8.468  -5.276  1.00  0.00           H  
ATOM     87  HB2 CYS A   6      12.060  10.185  -3.742  1.00  0.00           H  
ATOM     88  HB3 CYS A   6      11.808   8.968  -2.496  1.00  0.00           H  
ATOM     89  N   PRO A   7      13.350   5.982  -4.753  1.00  0.00           N  
ATOM     90  CA  PRO A   7      13.609   6.293  -6.174  1.00  0.00           C  
ATOM     91  C   PRO A   7      12.324   6.289  -7.032  1.00  0.00           C  
ATOM     92  O   PRO A   7      11.261   5.855  -6.578  1.00  0.00           O  
ATOM     93  CB  PRO A   7      14.555   5.152  -6.620  1.00  0.00           C  
ATOM     94  CG  PRO A   7      14.945   4.442  -5.365  1.00  0.00           C  
ATOM     95  CD  PRO A   7      13.818   4.645  -4.409  1.00  0.00           C  
ATOM     96  HA  PRO A   7      14.111   7.242  -6.284  1.00  0.00           H  
ATOM     97  HB2 PRO A   7      14.030   4.496  -7.298  1.00  0.00           H  
ATOM     98  HB3 PRO A   7      15.417   5.572  -7.116  1.00  0.00           H  
ATOM     99  HG2 PRO A   7      15.080   3.390  -5.567  1.00  0.00           H  
ATOM    100  HG3 PRO A   7      15.854   4.868  -4.971  1.00  0.00           H  
ATOM    101  HD2 PRO A   7      13.044   3.909  -4.572  1.00  0.00           H  
ATOM    102  HD3 PRO A   7      14.171   4.609  -3.390  1.00  0.00           H  
ATOM    103  N   PRO A   8      12.413   6.746  -8.298  1.00  0.00           N  
ATOM    104  CA  PRO A   8      13.649   7.220  -8.906  1.00  0.00           C  
ATOM    105  C   PRO A   8      13.735   8.732  -9.045  1.00  0.00           C  
ATOM    106  O   PRO A   8      14.338   9.224 -10.002  1.00  0.00           O  
ATOM    107  CB  PRO A   8      13.509   6.601 -10.285  1.00  0.00           C  
ATOM    108  CG  PRO A   8      12.054   6.827 -10.607  1.00  0.00           C  
ATOM    109  CD  PRO A   8      11.318   6.772  -9.276  1.00  0.00           C  
ATOM    110  HA  PRO A   8      14.540   6.858  -8.435  1.00  0.00           H  
ATOM    111  HB2 PRO A   8      14.161   7.108 -10.982  1.00  0.00           H  
ATOM    112  HB3 PRO A   8      13.744   5.548 -10.247  1.00  0.00           H  
ATOM    113  HG2 PRO A   8      11.938   7.802 -11.050  1.00  0.00           H  
ATOM    114  HG3 PRO A   8      11.679   6.075 -11.280  1.00  0.00           H  
ATOM    115  HD2 PRO A   8      10.706   7.644  -9.144  1.00  0.00           H  
ATOM    116  HD3 PRO A   8      10.714   5.882  -9.200  1.00  0.00           H  
ATOM    117  N   PHE A   9      13.197   9.480  -8.100  1.00  0.00           N  
ATOM    118  CA  PHE A   9      13.315  10.915  -8.199  1.00  0.00           C  
ATOM    119  C   PHE A   9      13.897  11.529  -6.930  1.00  0.00           C  
ATOM    120  O   PHE A   9      13.178  12.083  -6.096  1.00  0.00           O  
ATOM    121  CB  PHE A   9      11.978  11.598  -8.572  1.00  0.00           C  
ATOM    122  CG  PHE A   9      11.336  11.067  -9.828  1.00  0.00           C  
ATOM    123  CD1 PHE A   9      10.017  10.638  -9.820  1.00  0.00           C  
ATOM    124  CD2 PHE A   9      12.058  10.976 -11.011  1.00  0.00           C  
ATOM    125  CE1 PHE A   9       9.436  10.126 -10.965  1.00  0.00           C  
ATOM    126  CE2 PHE A   9      11.480  10.471 -12.158  1.00  0.00           C  
ATOM    127  CZ  PHE A   9      10.168  10.043 -12.135  1.00  0.00           C  
ATOM    128  H   PHE A   9      12.714   9.078  -7.346  1.00  0.00           H  
ATOM    129  HA  PHE A   9      14.017  11.069  -9.000  1.00  0.00           H  
ATOM    130  HB2 PHE A   9      11.276  11.459  -7.764  1.00  0.00           H  
ATOM    131  HB3 PHE A   9      12.152  12.655  -8.706  1.00  0.00           H  
ATOM    132  HD1 PHE A   9       9.437  10.712  -8.909  1.00  0.00           H  
ATOM    133  HD2 PHE A   9      13.085  11.313 -11.031  1.00  0.00           H  
ATOM    134  HE1 PHE A   9       8.409   9.795 -10.946  1.00  0.00           H  
ATOM    135  HE2 PHE A   9      12.054  10.406 -13.070  1.00  0.00           H  
ATOM    136  HZ  PHE A   9       9.713   9.643 -13.029  1.00  0.00           H  
ATOM    137  N   CYS A  10      15.196  11.387  -6.792  1.00  0.00           N  
ATOM    138  CA  CYS A  10      15.964  12.021  -5.729  1.00  0.00           C  
ATOM    139  C   CYS A  10      17.382  12.306  -6.205  1.00  0.00           C  
ATOM    140  O   CYS A  10      18.297  11.511  -5.987  1.00  0.00           O  
ATOM    141  CB  CYS A  10      15.993  11.161  -4.460  1.00  0.00           C  
ATOM    142  SG  CYS A  10      14.550  11.386  -3.370  1.00  0.00           S  
ATOM    143  H   CYS A  10      15.658  10.787  -7.410  1.00  0.00           H  
ATOM    144  HA  CYS A  10      15.486  12.964  -5.503  1.00  0.00           H  
ATOM    145  HB2 CYS A  10      16.029  10.120  -4.741  1.00  0.00           H  
ATOM    146  HB3 CYS A  10      16.878  11.404  -3.890  1.00  0.00           H  
HETATM  147  N   NH2 A  11      17.561  13.430  -6.872  1.00  0.00           N  
HETATM  148  HN1 NH2 A  11      16.785  14.017  -7.008  1.00  0.00           H  
HETATM  149  HN2 NH2 A  11      18.459  13.635  -7.206  1.00  0.00           H  
TER     150      NH2 A  11                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A   1       1.989   0.517  -0.166  1.00  0.00           N  
ATOM      2  CA  GLY A   1       0.745   1.319  -0.183  1.00  0.00           C  
ATOM      3  C   GLY A   1       0.924   2.654  -0.879  1.00  0.00           C  
ATOM      4  O   GLY A   1       0.075   3.064  -1.674  1.00  0.00           O  
ATOM      5  H1  GLY A   1       2.313   0.343  -1.137  1.00  0.00           H  
ATOM      6  H2  GLY A   1       1.819  -0.396   0.302  1.00  0.00           H  
ATOM      7  H3  GLY A   1       2.737   1.019   0.351  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -0.025   0.761  -0.693  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       0.432   1.497   0.835  1.00  0.00           H  
ATOM     10  N   PHE A   2       2.022   3.333  -0.585  1.00  0.00           N  
ATOM     11  CA  PHE A   2       2.309   4.617  -1.163  1.00  0.00           C  
ATOM     12  C   PHE A   2       3.485   4.506  -2.118  1.00  0.00           C  
ATOM     13  O   PHE A   2       4.521   3.928  -1.775  1.00  0.00           O  
ATOM     14  CB  PHE A   2       2.647   5.605  -0.042  1.00  0.00           C  
ATOM     15  CG  PHE A   2       2.861   7.020  -0.496  1.00  0.00           C  
ATOM     16  CD1 PHE A   2       1.814   7.920  -0.500  1.00  0.00           C  
ATOM     17  CD2 PHE A   2       4.109   7.445  -0.907  1.00  0.00           C  
ATOM     18  CE1 PHE A   2       2.008   9.225  -0.908  1.00  0.00           C  
ATOM     19  CE2 PHE A   2       4.312   8.748  -1.317  1.00  0.00           C  
ATOM     20  CZ  PHE A   2       3.259   9.640  -1.317  1.00  0.00           C  
ATOM     21  H   PHE A   2       2.671   2.969   0.050  1.00  0.00           H  
ATOM     22  HA  PHE A   2       1.437   4.965  -1.692  1.00  0.00           H  
ATOM     23  HB2 PHE A   2       1.847   5.610   0.682  1.00  0.00           H  
ATOM     24  HB3 PHE A   2       3.557   5.274   0.440  1.00  0.00           H  
ATOM     25  HD1 PHE A   2       0.837   7.592  -0.179  1.00  0.00           H  
ATOM     26  HD2 PHE A   2       4.931   6.740  -0.907  1.00  0.00           H  
ATOM     27  HE1 PHE A   2       1.180   9.919  -0.907  1.00  0.00           H  
ATOM     28  HE2 PHE A   2       5.292   9.070  -1.637  1.00  0.00           H  
ATOM     29  HZ  PHE A   2       3.414  10.660  -1.636  1.00  0.00           H  
ATOM     30  N   ARG A   3       3.334   5.047  -3.305  1.00  0.00           N  
ATOM     31  CA  ARG A   3       4.402   5.069  -4.252  1.00  0.00           C  
ATOM     32  C   ARG A   3       5.265   6.297  -4.031  1.00  0.00           C  
ATOM     33  O   ARG A   3       4.947   7.386  -4.509  1.00  0.00           O  
ATOM     34  CB  ARG A   3       3.830   5.118  -5.635  1.00  0.00           C  
ATOM     35  CG  ARG A   3       4.861   5.251  -6.728  1.00  0.00           C  
ATOM     36  CD  ARG A   3       4.201   5.604  -8.029  1.00  0.00           C  
ATOM     37  NE  ARG A   3       5.172   6.027  -9.042  1.00  0.00           N  
ATOM     38  CZ  ARG A   3       4.900   6.869 -10.047  1.00  0.00           C  
ATOM     39  NH1 ARG A   3       3.664   7.327 -10.224  1.00  0.00           N  
ATOM     40  NH2 ARG A   3       5.866   7.243 -10.881  1.00  0.00           N  
ATOM     41  H   ARG A   3       2.466   5.417  -3.586  1.00  0.00           H  
ATOM     42  HA  ARG A   3       4.995   4.175  -4.146  1.00  0.00           H  
ATOM     43  HB2 ARG A   3       3.255   4.223  -5.801  1.00  0.00           H  
ATOM     44  HB3 ARG A   3       3.176   5.975  -5.673  1.00  0.00           H  
ATOM     45  HG2 ARG A   3       5.561   6.030  -6.463  1.00  0.00           H  
ATOM     46  HG3 ARG A   3       5.383   4.312  -6.839  1.00  0.00           H  
ATOM     47  HD2 ARG A   3       3.661   4.737  -8.378  1.00  0.00           H  
ATOM     48  HD3 ARG A   3       3.506   6.407  -7.833  1.00  0.00           H  
ATOM     49  HE  ARG A   3       6.088   5.676  -8.950  1.00  0.00           H  
ATOM     50 HH11 ARG A   3       2.921   7.046  -9.608  1.00  0.00           H  
ATOM     51 HH12 ARG A   3       3.455   7.959 -10.978  1.00  0.00           H  
ATOM     52 HH21 ARG A   3       6.803   6.896 -10.764  1.00  0.00           H  
ATOM     53 HH22 ARG A   3       5.672   7.882 -11.632  1.00  0.00           H  
ATOM     54  N   SER A   4       6.317   6.136  -3.276  1.00  0.00           N  
ATOM     55  CA  SER A   4       7.238   7.220  -3.047  1.00  0.00           C  
ATOM     56  C   SER A   4       8.152   7.368  -4.258  1.00  0.00           C  
ATOM     57  O   SER A   4       8.822   6.410  -4.652  1.00  0.00           O  
ATOM     58  CB  SER A   4       8.062   6.971  -1.776  1.00  0.00           C  
ATOM     59  OG  SER A   4       8.892   8.082  -1.467  1.00  0.00           O  
ATOM     60  H   SER A   4       6.475   5.265  -2.853  1.00  0.00           H  
ATOM     61  HA  SER A   4       6.664   8.127  -2.928  1.00  0.00           H  
ATOM     62  HB2 SER A   4       7.396   6.797  -0.945  1.00  0.00           H  
ATOM     63  HB3 SER A   4       8.687   6.102  -1.922  1.00  0.00           H  
ATOM     64  HG  SER A   4       9.736   7.763  -1.120  1.00  0.00           H  
ATOM     65  N   PRO A   5       8.169   8.556  -4.888  1.00  0.00           N  
ATOM     66  CA  PRO A   5       9.015   8.825  -6.057  1.00  0.00           C  
ATOM     67  C   PRO A   5      10.484   8.985  -5.685  1.00  0.00           C  
ATOM     68  O   PRO A   5      11.162   9.883  -6.165  1.00  0.00           O  
ATOM     69  CB  PRO A   5       8.477  10.142  -6.591  1.00  0.00           C  
ATOM     70  CG  PRO A   5       7.851  10.816  -5.420  1.00  0.00           C  
ATOM     71  CD  PRO A   5       7.350   9.725  -4.519  1.00  0.00           C  
ATOM     72  HA  PRO A   5       8.914   8.056  -6.808  1.00  0.00           H  
ATOM     73  HB2 PRO A   5       9.309  10.717  -6.971  1.00  0.00           H  
ATOM     74  HB3 PRO A   5       7.766   9.951  -7.379  1.00  0.00           H  
ATOM     75  HG2 PRO A   5       8.587  11.414  -4.904  1.00  0.00           H  
ATOM     76  HG3 PRO A   5       7.029  11.435  -5.749  1.00  0.00           H  
ATOM     77  HD2 PRO A   5       7.504   9.993  -3.484  1.00  0.00           H  
ATOM     78  HD3 PRO A   5       6.305   9.537  -4.712  1.00  0.00           H  
ATOM     79  N   CYS A   6      10.966   8.100  -4.861  1.00  0.00           N  
ATOM     80  CA  CYS A   6      12.332   8.132  -4.420  1.00  0.00           C  
ATOM     81  C   CYS A   6      12.720   6.746  -3.898  1.00  0.00           C  
ATOM     82  O   CYS A   6      12.465   6.420  -2.737  1.00  0.00           O  
ATOM     83  CB  CYS A   6      12.483   9.176  -3.324  1.00  0.00           C  
ATOM     84  SG  CYS A   6      14.196   9.500  -2.829  1.00  0.00           S  
ATOM     85  H   CYS A   6      10.378   7.380  -4.541  1.00  0.00           H  
ATOM     86  HA  CYS A   6      12.967   8.405  -5.259  1.00  0.00           H  
ATOM     87  HB2 CYS A   6      12.059  10.107  -3.676  1.00  0.00           H  
ATOM     88  HB3 CYS A   6      11.939   8.850  -2.451  1.00  0.00           H  
ATOM     89  N   PRO A   7      13.291   5.883  -4.760  1.00  0.00           N  
ATOM     90  CA  PRO A   7      13.570   6.201  -6.171  1.00  0.00           C  
ATOM     91  C   PRO A   7      12.285   6.273  -7.015  1.00  0.00           C  
ATOM     92  O   PRO A   7      11.210   5.882  -6.558  1.00  0.00           O  
ATOM     93  CB  PRO A   7      14.453   5.018  -6.638  1.00  0.00           C  
ATOM     94  CG  PRO A   7      14.811   4.269  -5.396  1.00  0.00           C  
ATOM     95  CD  PRO A   7      13.702   4.521  -4.428  1.00  0.00           C  
ATOM     96  HA  PRO A   7      14.114   7.124  -6.269  1.00  0.00           H  
ATOM     97  HB2 PRO A   7      13.892   4.399  -7.323  1.00  0.00           H  
ATOM     98  HB3 PRO A   7      15.334   5.399  -7.133  1.00  0.00           H  
ATOM     99  HG2 PRO A   7      14.886   3.213  -5.613  1.00  0.00           H  
ATOM    100  HG3 PRO A   7      15.745   4.638  -5.001  1.00  0.00           H  
ATOM    101  HD2 PRO A   7      12.893   3.822  -4.588  1.00  0.00           H  
ATOM    102  HD3 PRO A   7      14.060   4.463  -3.411  1.00  0.00           H  
ATOM    103  N   PRO A   8      12.380   6.754  -8.266  1.00  0.00           N  
ATOM    104  CA  PRO A   8      13.625   7.202  -8.867  1.00  0.00           C  
ATOM    105  C   PRO A   8      13.734   8.716  -9.029  1.00  0.00           C  
ATOM    106  O   PRO A   8      14.325   9.186 -10.003  1.00  0.00           O  
ATOM    107  CB  PRO A   8      13.487   6.563 -10.240  1.00  0.00           C  
ATOM    108  CG  PRO A   8      12.023   6.756 -10.569  1.00  0.00           C  
ATOM    109  CD  PRO A   8      11.289   6.823  -9.236  1.00  0.00           C  
ATOM    110  HA  PRO A   8      14.508   6.837  -8.385  1.00  0.00           H  
ATOM    111  HB2 PRO A   8      14.131   7.069 -10.944  1.00  0.00           H  
ATOM    112  HB3 PRO A   8      13.741   5.516 -10.186  1.00  0.00           H  
ATOM    113  HG2 PRO A   8      11.901   7.684 -11.101  1.00  0.00           H  
ATOM    114  HG3 PRO A   8      11.648   5.944 -11.168  1.00  0.00           H  
ATOM    115  HD2 PRO A   8      10.755   7.749  -9.148  1.00  0.00           H  
ATOM    116  HD3 PRO A   8      10.610   5.993  -9.118  1.00  0.00           H  
ATOM    117  N   PHE A   9      13.220   9.495  -8.086  1.00  0.00           N  
ATOM    118  CA  PHE A   9      13.364  10.929  -8.228  1.00  0.00           C  
ATOM    119  C   PHE A   9      13.937  11.589  -6.974  1.00  0.00           C  
ATOM    120  O   PHE A   9      13.212  12.217  -6.199  1.00  0.00           O  
ATOM    121  CB  PHE A   9      12.040  11.621  -8.630  1.00  0.00           C  
ATOM    122  CG  PHE A   9      11.368  11.036  -9.841  1.00  0.00           C  
ATOM    123  CD1 PHE A   9      10.047  10.624  -9.781  1.00  0.00           C  
ATOM    124  CD2 PHE A   9      12.062  10.876 -11.027  1.00  0.00           C  
ATOM    125  CE1 PHE A   9       9.437  10.060 -10.883  1.00  0.00           C  
ATOM    126  CE2 PHE A   9      11.457  10.319 -12.132  1.00  0.00           C  
ATOM    127  CZ  PHE A   9      10.146   9.906 -12.059  1.00  0.00           C  
ATOM    128  H   PHE A   9      12.749   9.117  -7.314  1.00  0.00           H  
ATOM    129  HA  PHE A   9      14.071  11.048  -9.030  1.00  0.00           H  
ATOM    130  HB2 PHE A   9      11.345  11.550  -7.807  1.00  0.00           H  
ATOM    131  HB3 PHE A   9      12.240  12.664  -8.830  1.00  0.00           H  
ATOM    132  HD1 PHE A   9       9.486  10.757  -8.864  1.00  0.00           H  
ATOM    133  HD2 PHE A   9      13.090  11.199 -11.084  1.00  0.00           H  
ATOM    134  HE1 PHE A   9       8.407   9.741 -10.828  1.00  0.00           H  
ATOM    135  HE2 PHE A   9      12.011  10.199 -13.049  1.00  0.00           H  
ATOM    136  HZ  PHE A   9       9.672   9.465 -12.923  1.00  0.00           H  
ATOM    137  N   CYS A  10      15.227  11.434  -6.793  1.00  0.00           N  
ATOM    138  CA  CYS A  10      15.971  12.121  -5.739  1.00  0.00           C  
ATOM    139  C   CYS A  10      17.385  12.413  -6.210  1.00  0.00           C  
ATOM    140  O   CYS A  10      18.282  11.585  -6.066  1.00  0.00           O  
ATOM    141  CB  CYS A  10      16.011  11.307  -4.440  1.00  0.00           C  
ATOM    142  SG  CYS A  10      14.492  11.403  -3.440  1.00  0.00           S  
ATOM    143  H   CYS A  10      15.699  10.792  -7.361  1.00  0.00           H  
ATOM    144  HA  CYS A  10      15.473  13.061  -5.552  1.00  0.00           H  
ATOM    145  HB2 CYS A  10      16.177  10.269  -4.679  1.00  0.00           H  
ATOM    146  HB3 CYS A  10      16.828  11.664  -3.832  1.00  0.00           H  
HETATM  147  N   NH2 A  11      17.581  13.577  -6.800  1.00  0.00           N  
HETATM  148  HN1 NH2 A  11      16.820  14.189  -6.880  1.00  0.00           H  
HETATM  149  HN2 NH2 A  11      18.478  13.781  -7.133  1.00  0.00           H  
TER     150      NH2 A  11                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A   1       1.051  -0.370  -0.399  1.00  0.00           N  
ATOM      2  CA  GLY A   1       2.070  -0.184  -1.451  1.00  0.00           C  
ATOM      3  C   GLY A   1       2.006   1.195  -2.066  1.00  0.00           C  
ATOM      4  O   GLY A   1       1.399   1.386  -3.118  1.00  0.00           O  
ATOM      5  H1  GLY A   1       1.186   0.329   0.359  1.00  0.00           H  
ATOM      6  H2  GLY A   1       1.127  -1.324   0.008  1.00  0.00           H  
ATOM      7  H3  GLY A   1       0.101  -0.251  -0.802  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       3.047  -0.326  -1.016  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       1.918  -0.922  -2.224  1.00  0.00           H  
ATOM     10  N   PHE A   2       2.624   2.156  -1.409  1.00  0.00           N  
ATOM     11  CA  PHE A   2       2.634   3.519  -1.871  1.00  0.00           C  
ATOM     12  C   PHE A   2       3.827   3.751  -2.783  1.00  0.00           C  
ATOM     13  O   PHE A   2       4.956   3.360  -2.455  1.00  0.00           O  
ATOM     14  CB  PHE A   2       2.717   4.456  -0.662  1.00  0.00           C  
ATOM     15  CG  PHE A   2       2.534   5.907  -0.984  1.00  0.00           C  
ATOM     16  CD1 PHE A   2       1.279   6.479  -0.928  1.00  0.00           C  
ATOM     17  CD2 PHE A   2       3.616   6.701  -1.335  1.00  0.00           C  
ATOM     18  CE1 PHE A   2       1.099   7.817  -1.215  1.00  0.00           C  
ATOM     19  CE2 PHE A   2       3.442   8.038  -1.625  1.00  0.00           C  
ATOM     20  CZ  PHE A   2       2.183   8.597  -1.565  1.00  0.00           C  
ATOM     21  H   PHE A   2       3.093   1.952  -0.573  1.00  0.00           H  
ATOM     22  HA  PHE A   2       1.719   3.714  -2.408  1.00  0.00           H  
ATOM     23  HB2 PHE A   2       1.953   4.181   0.047  1.00  0.00           H  
ATOM     24  HB3 PHE A   2       3.687   4.337  -0.200  1.00  0.00           H  
ATOM     25  HD1 PHE A   2       0.435   5.863  -0.653  1.00  0.00           H  
ATOM     26  HD2 PHE A   2       4.603   6.260  -1.383  1.00  0.00           H  
ATOM     27  HE1 PHE A   2       0.111   8.252  -1.168  1.00  0.00           H  
ATOM     28  HE2 PHE A   2       4.291   8.646  -1.901  1.00  0.00           H  
ATOM     29  HZ  PHE A   2       2.044   9.645  -1.790  1.00  0.00           H  
ATOM     30  N   ARG A   3       3.592   4.384  -3.919  1.00  0.00           N  
ATOM     31  CA  ARG A   3       4.663   4.703  -4.823  1.00  0.00           C  
ATOM     32  C   ARG A   3       5.315   6.016  -4.466  1.00  0.00           C  
ATOM     33  O   ARG A   3       4.866   7.086  -4.877  1.00  0.00           O  
ATOM     34  CB  ARG A   3       4.162   4.769  -6.245  1.00  0.00           C  
ATOM     35  CG  ARG A   3       4.237   3.456  -6.991  1.00  0.00           C  
ATOM     36  CD  ARG A   3       5.662   2.916  -7.009  1.00  0.00           C  
ATOM     37  NE  ARG A   3       6.638   3.921  -7.473  1.00  0.00           N  
ATOM     38  CZ  ARG A   3       7.942   3.895  -7.187  1.00  0.00           C  
ATOM     39  NH1 ARG A   3       8.449   2.900  -6.479  1.00  0.00           N  
ATOM     40  NH2 ARG A   3       8.732   4.869  -7.617  1.00  0.00           N  
ATOM     41  H   ARG A   3       2.674   4.607  -4.187  1.00  0.00           H  
ATOM     42  HA  ARG A   3       5.400   3.921  -4.751  1.00  0.00           H  
ATOM     43  HB2 ARG A   3       3.131   5.090  -6.213  1.00  0.00           H  
ATOM     44  HB3 ARG A   3       4.743   5.506  -6.777  1.00  0.00           H  
ATOM     45  HG2 ARG A   3       3.602   2.740  -6.491  1.00  0.00           H  
ATOM     46  HG3 ARG A   3       3.901   3.603  -8.004  1.00  0.00           H  
ATOM     47  HD2 ARG A   3       5.919   2.614  -6.005  1.00  0.00           H  
ATOM     48  HD3 ARG A   3       5.699   2.058  -7.662  1.00  0.00           H  
ATOM     49  HE  ARG A   3       6.297   4.667  -8.020  1.00  0.00           H  
ATOM     50 HH11 ARG A   3       7.860   2.157  -6.152  1.00  0.00           H  
ATOM     51 HH12 ARG A   3       9.429   2.867  -6.265  1.00  0.00           H  
ATOM     52 HH21 ARG A   3       8.346   5.622  -8.162  1.00  0.00           H  
ATOM     53 HH22 ARG A   3       9.711   4.873  -7.398  1.00  0.00           H  
ATOM     54  N   SER A   4       6.354   5.929  -3.682  1.00  0.00           N  
ATOM     55  CA  SER A   4       7.130   7.085  -3.324  1.00  0.00           C  
ATOM     56  C   SER A   4       8.155   7.332  -4.423  1.00  0.00           C  
ATOM     57  O   SER A   4       8.954   6.444  -4.734  1.00  0.00           O  
ATOM     58  CB  SER A   4       7.826   6.863  -1.970  1.00  0.00           C  
ATOM     59  OG  SER A   4       8.583   7.998  -1.577  1.00  0.00           O  
ATOM     60  H   SER A   4       6.611   5.047  -3.336  1.00  0.00           H  
ATOM     61  HA  SER A   4       6.465   7.934  -3.255  1.00  0.00           H  
ATOM     62  HB2 SER A   4       7.082   6.668  -1.213  1.00  0.00           H  
ATOM     63  HB3 SER A   4       8.488   6.014  -2.046  1.00  0.00           H  
ATOM     64  HG  SER A   4       7.983   8.750  -1.452  1.00  0.00           H  
ATOM     65  N   PRO A   5       8.126   8.515  -5.053  1.00  0.00           N  
ATOM     66  CA  PRO A   5       9.043   8.855  -6.148  1.00  0.00           C  
ATOM     67  C   PRO A   5      10.477   9.089  -5.675  1.00  0.00           C  
ATOM     68  O   PRO A   5      11.088  10.101  -5.996  1.00  0.00           O  
ATOM     69  CB  PRO A   5       8.468  10.145  -6.708  1.00  0.00           C  
ATOM     70  CG  PRO A   5       7.691  10.750  -5.590  1.00  0.00           C  
ATOM     71  CD  PRO A   5       7.184   9.610  -4.756  1.00  0.00           C  
ATOM     72  HA  PRO A   5       9.041   8.093  -6.914  1.00  0.00           H  
ATOM     73  HB2 PRO A   5       9.290  10.781  -7.004  1.00  0.00           H  
ATOM     74  HB3 PRO A   5       7.845   9.919  -7.561  1.00  0.00           H  
ATOM     75  HG2 PRO A   5       8.333  11.385  -5.000  1.00  0.00           H  
ATOM     76  HG3 PRO A   5       6.863  11.319  -5.986  1.00  0.00           H  
ATOM     77  HD2 PRO A   5       7.212   9.870  -3.708  1.00  0.00           H  
ATOM     78  HD3 PRO A   5       6.181   9.345  -5.054  1.00  0.00           H  
ATOM     79  N   CYS A   6      11.006   8.147  -4.942  1.00  0.00           N  
ATOM     80  CA  CYS A   6      12.355   8.230  -4.434  1.00  0.00           C  
ATOM     81  C   CYS A   6      12.793   6.864  -3.906  1.00  0.00           C  
ATOM     82  O   CYS A   6      12.556   6.544  -2.743  1.00  0.00           O  
ATOM     83  CB  CYS A   6      12.420   9.263  -3.316  1.00  0.00           C  
ATOM     84  SG  CYS A   6      14.085   9.539  -2.648  1.00  0.00           S  
ATOM     85  H   CYS A   6      10.466   7.350  -4.733  1.00  0.00           H  
ATOM     86  HA  CYS A   6      13.012   8.540  -5.241  1.00  0.00           H  
ATOM     87  HB2 CYS A   6      12.058  10.205  -3.701  1.00  0.00           H  
ATOM     88  HB3 CYS A   6      11.783   8.944  -2.507  1.00  0.00           H  
ATOM     89  N   PRO A   7      13.388   6.007  -4.763  1.00  0.00           N  
ATOM     90  CA  PRO A   7      13.619   6.297  -6.191  1.00  0.00           C  
ATOM     91  C   PRO A   7      12.311   6.277  -7.008  1.00  0.00           C  
ATOM     92  O   PRO A   7      11.268   5.836  -6.518  1.00  0.00           O  
ATOM     93  CB  PRO A   7      14.540   5.148  -6.628  1.00  0.00           C  
ATOM     94  CG  PRO A   7      14.213   4.035  -5.703  1.00  0.00           C  
ATOM     95  CD  PRO A   7      13.892   4.677  -4.386  1.00  0.00           C  
ATOM     96  HA  PRO A   7      14.121   7.244  -6.331  1.00  0.00           H  
ATOM     97  HB2 PRO A   7      14.330   4.884  -7.654  1.00  0.00           H  
ATOM     98  HB3 PRO A   7      15.572   5.451  -6.532  1.00  0.00           H  
ATOM     99  HG2 PRO A   7      13.359   3.491  -6.073  1.00  0.00           H  
ATOM    100  HG3 PRO A   7      15.064   3.377  -5.602  1.00  0.00           H  
ATOM    101  HD2 PRO A   7      13.135   4.113  -3.864  1.00  0.00           H  
ATOM    102  HD3 PRO A   7      14.783   4.763  -3.781  1.00  0.00           H  
ATOM    103  N   PRO A   8      12.354   6.721  -8.273  1.00  0.00           N  
ATOM    104  CA  PRO A   8      13.569   7.179  -8.932  1.00  0.00           C  
ATOM    105  C   PRO A   8      13.670   8.690  -9.080  1.00  0.00           C  
ATOM    106  O   PRO A   8      14.218   9.173 -10.072  1.00  0.00           O  
ATOM    107  CB  PRO A   8      13.369   6.554 -10.300  1.00  0.00           C  
ATOM    108  CG  PRO A   8      11.900   6.778 -10.564  1.00  0.00           C  
ATOM    109  CD  PRO A   8      11.218   6.759  -9.202  1.00  0.00           C  
ATOM    110  HA  PRO A   8      14.475   6.809  -8.493  1.00  0.00           H  
ATOM    111  HB2 PRO A   8      13.995   7.055 -11.024  1.00  0.00           H  
ATOM    112  HB3 PRO A   8      13.605   5.501 -10.266  1.00  0.00           H  
ATOM    113  HG2 PRO A   8      11.767   7.743 -11.026  1.00  0.00           H  
ATOM    114  HG3 PRO A   8      11.498   6.011 -11.203  1.00  0.00           H  
ATOM    115  HD2 PRO A   8      10.635   7.650  -9.060  1.00  0.00           H  
ATOM    116  HD3 PRO A   8      10.589   5.889  -9.084  1.00  0.00           H  
ATOM    117  N   PHE A   9      13.196   9.449  -8.104  1.00  0.00           N  
ATOM    118  CA  PHE A   9      13.336  10.888  -8.207  1.00  0.00           C  
ATOM    119  C   PHE A   9      13.912  11.501  -6.932  1.00  0.00           C  
ATOM    120  O   PHE A   9      13.183  12.034  -6.102  1.00  0.00           O  
ATOM    121  CB  PHE A   9      12.012  11.595  -8.599  1.00  0.00           C  
ATOM    122  CG  PHE A   9      11.362  11.061  -9.852  1.00  0.00           C  
ATOM    123  CD1 PHE A   9      10.036  10.659  -9.839  1.00  0.00           C  
ATOM    124  CD2 PHE A   9      12.083  10.936 -11.030  1.00  0.00           C  
ATOM    125  CE1 PHE A   9       9.444  10.140 -10.974  1.00  0.00           C  
ATOM    126  CE2 PHE A   9      11.495  10.424 -12.169  1.00  0.00           C  
ATOM    127  CZ  PHE A   9      10.175  10.021 -12.140  1.00  0.00           C  
ATOM    128  H   PHE A   9      12.751   9.052  -7.327  1.00  0.00           H  
ATOM    129  HA  PHE A   9      14.050  11.027  -9.001  1.00  0.00           H  
ATOM    130  HB2 PHE A   9      11.304  11.485  -7.792  1.00  0.00           H  
ATOM    131  HB3 PHE A   9      12.210  12.648  -8.749  1.00  0.00           H  
ATOM    132  HD1 PHE A   9       9.459  10.762  -8.931  1.00  0.00           H  
ATOM    133  HD2 PHE A   9      13.116  11.251 -11.055  1.00  0.00           H  
ATOM    134  HE1 PHE A   9       8.410   9.830 -10.952  1.00  0.00           H  
ATOM    135  HE2 PHE A   9      12.070  10.332 -13.079  1.00  0.00           H  
ATOM    136  HZ  PHE A   9       9.715   9.616 -13.028  1.00  0.00           H  
ATOM    137  N   CYS A  10      15.212  11.380  -6.778  1.00  0.00           N  
ATOM    138  CA  CYS A  10      15.933  12.009  -5.676  1.00  0.00           C  
ATOM    139  C   CYS A  10      17.353  12.350  -6.091  1.00  0.00           C  
ATOM    140  O   CYS A  10      18.291  11.613  -5.797  1.00  0.00           O  
ATOM    141  CB  CYS A  10      15.948  11.122  -4.430  1.00  0.00           C  
ATOM    142  SG  CYS A  10      14.542  11.394  -3.305  1.00  0.00           S  
ATOM    143  H   CYS A  10      15.708  10.824  -7.414  1.00  0.00           H  
ATOM    144  HA  CYS A  10      15.421  12.930  -5.440  1.00  0.00           H  
ATOM    145  HB2 CYS A  10      15.927  10.088  -4.734  1.00  0.00           H  
ATOM    146  HB3 CYS A  10      16.855  11.311  -3.876  1.00  0.00           H  
HETATM  147  N   NH2 A  11      17.510  13.467  -6.775  1.00  0.00           N  
HETATM  148  HN1 NH2 A  11      16.713  14.003  -6.973  1.00  0.00           H  
HETATM  149  HN2 NH2 A  11      18.414  13.715  -7.055  1.00  0.00           H  
TER     150      NH2 A  11                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A   1      -0.777   1.075   0.130  1.00  0.00           N  
ATOM      2  CA  GLY A   1       0.447   1.013  -0.690  1.00  0.00           C  
ATOM      3  C   GLY A   1       0.621   2.257  -1.523  1.00  0.00           C  
ATOM      4  O   GLY A   1      -0.309   2.687  -2.210  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -0.745   1.908   0.751  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -0.862   0.221   0.716  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -1.612   1.147  -0.486  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       1.301   0.907  -0.039  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       0.391   0.154  -1.343  1.00  0.00           H  
ATOM     10  N   PHE A   2       1.799   2.844  -1.464  1.00  0.00           N  
ATOM     11  CA  PHE A   2       2.081   4.052  -2.182  1.00  0.00           C  
ATOM     12  C   PHE A   2       3.445   3.951  -2.838  1.00  0.00           C  
ATOM     13  O   PHE A   2       4.417   3.556  -2.194  1.00  0.00           O  
ATOM     14  CB  PHE A   2       2.070   5.225  -1.202  1.00  0.00           C  
ATOM     15  CG  PHE A   2       2.235   6.565  -1.839  1.00  0.00           C  
ATOM     16  CD1 PHE A   2       1.132   7.304  -2.211  1.00  0.00           C  
ATOM     17  CD2 PHE A   2       3.495   7.086  -2.060  1.00  0.00           C  
ATOM     18  CE1 PHE A   2       1.279   8.543  -2.795  1.00  0.00           C  
ATOM     19  CE2 PHE A   2       3.653   8.325  -2.645  1.00  0.00           C  
ATOM     20  CZ  PHE A   2       2.542   9.056  -3.014  1.00  0.00           C  
ATOM     21  H   PHE A   2       2.515   2.461  -0.916  1.00  0.00           H  
ATOM     22  HA  PHE A   2       1.319   4.204  -2.928  1.00  0.00           H  
ATOM     23  HB2 PHE A   2       1.138   5.230  -0.661  1.00  0.00           H  
ATOM     24  HB3 PHE A   2       2.886   5.090  -0.504  1.00  0.00           H  
ATOM     25  HD1 PHE A   2       0.145   6.900  -2.037  1.00  0.00           H  
ATOM     26  HD2 PHE A   2       4.360   6.502  -1.770  1.00  0.00           H  
ATOM     27  HE1 PHE A   2       0.408   9.110  -3.082  1.00  0.00           H  
ATOM     28  HE2 PHE A   2       4.642   8.723  -2.814  1.00  0.00           H  
ATOM     29  HZ  PHE A   2       2.662  10.026  -3.472  1.00  0.00           H  
ATOM     30  N   ARG A   3       3.528   4.299  -4.106  1.00  0.00           N  
ATOM     31  CA  ARG A   3       4.786   4.308  -4.774  1.00  0.00           C  
ATOM     32  C   ARG A   3       5.469   5.647  -4.562  1.00  0.00           C  
ATOM     33  O   ARG A   3       5.160   6.634  -5.241  1.00  0.00           O  
ATOM     34  CB  ARG A   3       4.575   4.087  -6.234  1.00  0.00           C  
ATOM     35  CG  ARG A   3       5.849   4.020  -7.032  1.00  0.00           C  
ATOM     36  CD  ARG A   3       5.548   4.069  -8.498  1.00  0.00           C  
ATOM     37  NE  ARG A   3       6.767   4.047  -9.307  1.00  0.00           N  
ATOM     38  CZ  ARG A   3       7.067   4.942 -10.259  1.00  0.00           C  
ATOM     39  NH1 ARG A   3       6.233   5.948 -10.528  1.00  0.00           N  
ATOM     40  NH2 ARG A   3       8.205   4.836 -10.933  1.00  0.00           N  
ATOM     41  H   ARG A   3       2.725   4.520  -4.634  1.00  0.00           H  
ATOM     42  HA  ARG A   3       5.401   3.515  -4.378  1.00  0.00           H  
ATOM     43  HB2 ARG A   3       4.029   3.167  -6.370  1.00  0.00           H  
ATOM     44  HB3 ARG A   3       3.982   4.911  -6.602  1.00  0.00           H  
ATOM     45  HG2 ARG A   3       6.475   4.860  -6.770  1.00  0.00           H  
ATOM     46  HG3 ARG A   3       6.362   3.097  -6.806  1.00  0.00           H  
ATOM     47  HD2 ARG A   3       4.931   3.217  -8.739  1.00  0.00           H  
ATOM     48  HD3 ARG A   3       4.998   4.976  -8.691  1.00  0.00           H  
ATOM     49  HE  ARG A   3       7.396   3.313  -9.122  1.00  0.00           H  
ATOM     50 HH11 ARG A   3       5.373   6.049 -10.022  1.00  0.00           H  
ATOM     51 HH12 ARG A   3       6.456   6.622 -11.238  1.00  0.00           H  
ATOM     52 HH21 ARG A   3       8.849   4.089 -10.735  1.00  0.00           H  
ATOM     53 HH22 ARG A   3       8.438   5.497 -11.650  1.00  0.00           H  
ATOM     54  N   SER A   4       6.354   5.688  -3.598  1.00  0.00           N  
ATOM     55  CA  SER A   4       7.104   6.884  -3.306  1.00  0.00           C  
ATOM     56  C   SER A   4       8.118   7.128  -4.420  1.00  0.00           C  
ATOM     57  O   SER A   4       8.915   6.248  -4.740  1.00  0.00           O  
ATOM     58  CB  SER A   4       7.810   6.740  -1.954  1.00  0.00           C  
ATOM     59  OG  SER A   4       8.387   7.967  -1.536  1.00  0.00           O  
ATOM     60  H   SER A   4       6.508   4.879  -3.063  1.00  0.00           H  
ATOM     61  HA  SER A   4       6.414   7.712  -3.262  1.00  0.00           H  
ATOM     62  HB2 SER A   4       7.097   6.422  -1.210  1.00  0.00           H  
ATOM     63  HB3 SER A   4       8.592   5.999  -2.040  1.00  0.00           H  
ATOM     64  HG  SER A   4       7.688   8.544  -1.197  1.00  0.00           H  
ATOM     65  N   PRO A   5       8.092   8.325  -5.035  1.00  0.00           N  
ATOM     66  CA  PRO A   5       8.992   8.679  -6.150  1.00  0.00           C  
ATOM     67  C   PRO A   5      10.445   8.900  -5.721  1.00  0.00           C  
ATOM     68  O   PRO A   5      11.115   9.801  -6.211  1.00  0.00           O  
ATOM     69  CB  PRO A   5       8.413   9.987  -6.666  1.00  0.00           C  
ATOM     70  CG  PRO A   5       7.687  10.575  -5.508  1.00  0.00           C  
ATOM     71  CD  PRO A   5       7.169   9.425  -4.703  1.00  0.00           C  
ATOM     72  HA  PRO A   5       8.960   7.937  -6.934  1.00  0.00           H  
ATOM     73  HB2 PRO A   5       9.231  10.621  -6.974  1.00  0.00           H  
ATOM     74  HB3 PRO A   5       7.757   9.789  -7.499  1.00  0.00           H  
ATOM     75  HG2 PRO A   5       8.368  11.168  -4.915  1.00  0.00           H  
ATOM     76  HG3 PRO A   5       6.869  11.186  -5.860  1.00  0.00           H  
ATOM     77  HD2 PRO A   5       7.206   9.656  -3.650  1.00  0.00           H  
ATOM     78  HD3 PRO A   5       6.160   9.183  -5.005  1.00  0.00           H  
ATOM     79  N   CYS A   6      10.930   8.067  -4.848  1.00  0.00           N  
ATOM     80  CA  CYS A   6      12.290   8.170  -4.384  1.00  0.00           C  
ATOM     81  C   CYS A   6      12.771   6.813  -3.875  1.00  0.00           C  
ATOM     82  O   CYS A   6      12.580   6.480  -2.700  1.00  0.00           O  
ATOM     83  CB  CYS A   6      12.373   9.206  -3.274  1.00  0.00           C  
ATOM     84  SG  CYS A   6      14.060   9.540  -2.701  1.00  0.00           S  
ATOM     85  H   CYS A   6      10.356   7.344  -4.508  1.00  0.00           H  
ATOM     86  HA  CYS A   6      12.920   8.491  -5.213  1.00  0.00           H  
ATOM     87  HB2 CYS A   6      11.955  10.134  -3.640  1.00  0.00           H  
ATOM     88  HB3 CYS A   6      11.795   8.866  -2.429  1.00  0.00           H  
ATOM     89  N   PRO A   7      13.380   5.985  -4.748  1.00  0.00           N  
ATOM     90  CA  PRO A   7      13.621   6.306  -6.173  1.00  0.00           C  
ATOM     91  C   PRO A   7      12.325   6.290  -7.009  1.00  0.00           C  
ATOM     92  O   PRO A   7      11.279   5.857  -6.528  1.00  0.00           O  
ATOM     93  CB  PRO A   7      14.565   5.174  -6.636  1.00  0.00           C  
ATOM     94  CG  PRO A   7      15.002   4.481  -5.387  1.00  0.00           C  
ATOM     95  CD  PRO A   7      13.887   4.657  -4.412  1.00  0.00           C  
ATOM     96  HA  PRO A   7      14.112   7.261  -6.288  1.00  0.00           H  
ATOM     97  HB2 PRO A   7      14.028   4.504  -7.290  1.00  0.00           H  
ATOM     98  HB3 PRO A   7      15.406   5.600  -7.162  1.00  0.00           H  
ATOM     99  HG2 PRO A   7      15.167   3.433  -5.585  1.00  0.00           H  
ATOM    100  HG3 PRO A   7      15.905   4.940  -5.010  1.00  0.00           H  
ATOM    101  HD2 PRO A   7      13.129   3.901  -4.561  1.00  0.00           H  
ATOM    102  HD3 PRO A   7      14.259   4.630  -3.399  1.00  0.00           H  
ATOM    103  N   PRO A   8      12.383   6.737  -8.282  1.00  0.00           N  
ATOM    104  CA  PRO A   8      13.603   7.204  -8.925  1.00  0.00           C  
ATOM    105  C   PRO A   8      13.699   8.716  -9.089  1.00  0.00           C  
ATOM    106  O   PRO A   8      14.267   9.186 -10.076  1.00  0.00           O  
ATOM    107  CB  PRO A   8      13.437   6.561 -10.293  1.00  0.00           C  
ATOM    108  CG  PRO A   8      11.967   6.739 -10.581  1.00  0.00           C  
ATOM    109  CD  PRO A   8      11.264   6.748  -9.230  1.00  0.00           C  
ATOM    110  HA  PRO A   8      14.504   6.846  -8.468  1.00  0.00           H  
ATOM    111  HB2 PRO A   8      14.058   7.073 -11.014  1.00  0.00           H  
ATOM    112  HB3 PRO A   8      13.704   5.516 -10.244  1.00  0.00           H  
ATOM    113  HG2 PRO A   8      11.817   7.682 -11.079  1.00  0.00           H  
ATOM    114  HG3 PRO A   8      11.592   5.940 -11.199  1.00  0.00           H  
ATOM    115  HD2 PRO A   8      10.675   7.637  -9.119  1.00  0.00           H  
ATOM    116  HD3 PRO A   8      10.642   5.876  -9.106  1.00  0.00           H  
ATOM    117  N   PHE A   9      13.203   9.489  -8.130  1.00  0.00           N  
ATOM    118  CA  PHE A   9      13.348  10.927  -8.249  1.00  0.00           C  
ATOM    119  C   PHE A   9      13.915  11.551  -6.975  1.00  0.00           C  
ATOM    120  O   PHE A   9      13.185  12.126  -6.167  1.00  0.00           O  
ATOM    121  CB  PHE A   9      12.025  11.629  -8.649  1.00  0.00           C  
ATOM    122  CG  PHE A   9      11.347  11.040  -9.855  1.00  0.00           C  
ATOM    123  CD1 PHE A   9      10.040  10.592  -9.775  1.00  0.00           C  
ATOM    124  CD2 PHE A   9      12.024  10.907 -11.058  1.00  0.00           C  
ATOM    125  CE1 PHE A   9       9.421  10.021 -10.868  1.00  0.00           C  
ATOM    126  CE2 PHE A   9      11.408  10.342 -12.158  1.00  0.00           C  
ATOM    127  CZ  PHE A   9      10.107   9.894 -12.061  1.00  0.00           C  
ATOM    128  H   PHE A   9      12.734   9.104  -7.360  1.00  0.00           H  
ATOM    129  HA  PHE A   9      14.066  11.060  -9.042  1.00  0.00           H  
ATOM    130  HB2 PHE A   9      11.334  11.569  -7.822  1.00  0.00           H  
ATOM    131  HB3 PHE A   9      12.233  12.670  -8.856  1.00  0.00           H  
ATOM    132  HD1 PHE A   9       9.497  10.703  -8.846  1.00  0.00           H  
ATOM    133  HD2 PHE A   9      13.042  11.258 -11.133  1.00  0.00           H  
ATOM    134  HE1 PHE A   9       8.402   9.675 -10.790  1.00  0.00           H  
ATOM    135  HE2 PHE A   9      11.947  10.244 -13.088  1.00  0.00           H  
ATOM    136  HZ  PHE A   9       9.624   9.447 -12.918  1.00  0.00           H  
ATOM    137  N   CYS A  10      15.208  11.404  -6.801  1.00  0.00           N  
ATOM    138  CA  CYS A  10      15.944  12.036  -5.707  1.00  0.00           C  
ATOM    139  C   CYS A  10      17.385  12.295  -6.122  1.00  0.00           C  
ATOM    140  O   CYS A  10      18.265  11.454  -5.914  1.00  0.00           O  
ATOM    141  CB  CYS A  10      15.911  11.183  -4.435  1.00  0.00           C  
ATOM    142  SG  CYS A  10      14.420  11.394  -3.418  1.00  0.00           S  
ATOM    143  H   CYS A  10      15.689  10.811  -7.415  1.00  0.00           H  
ATOM    144  HA  CYS A  10      15.471  12.987  -5.506  1.00  0.00           H  
ATOM    145  HB2 CYS A  10      15.963  10.141  -4.713  1.00  0.00           H  
ATOM    146  HB3 CYS A  10      16.767  11.427  -3.824  1.00  0.00           H  
HETATM  147  N   NH2 A  11      17.628  13.444  -6.722  1.00  0.00           N  
HETATM  148  HN1 NH2 A  11      16.881  14.066  -6.854  1.00  0.00           H  
HETATM  149  HN2 NH2 A  11      18.544  13.630  -7.015  1.00  0.00           H  
TER     150      NH2 A  11                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A   1       4.017  -1.397  -0.286  1.00  0.00           N  
ATOM      2  CA  GLY A   1       3.848  -1.259  -1.746  1.00  0.00           C  
ATOM      3  C   GLY A   1       3.365   0.119  -2.141  1.00  0.00           C  
ATOM      4  O   GLY A   1       2.400   0.259  -2.893  1.00  0.00           O  
ATOM      5  H1  GLY A   1       4.731  -0.728   0.062  1.00  0.00           H  
ATOM      6  H2  GLY A   1       4.319  -2.361  -0.046  1.00  0.00           H  
ATOM      7  H3  GLY A   1       3.117  -1.202   0.192  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       4.798  -1.444  -2.224  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       3.135  -1.992  -2.090  1.00  0.00           H  
ATOM     10  N   PHE A   2       4.031   1.137  -1.636  1.00  0.00           N  
ATOM     11  CA  PHE A   2       3.698   2.499  -1.942  1.00  0.00           C  
ATOM     12  C   PHE A   2       4.719   3.044  -2.916  1.00  0.00           C  
ATOM     13  O   PHE A   2       5.922   2.880  -2.714  1.00  0.00           O  
ATOM     14  CB  PHE A   2       3.702   3.331  -0.654  1.00  0.00           C  
ATOM     15  CG  PHE A   2       3.409   4.793  -0.848  1.00  0.00           C  
ATOM     16  CD1 PHE A   2       2.124   5.280  -0.706  1.00  0.00           C  
ATOM     17  CD2 PHE A   2       4.425   5.680  -1.164  1.00  0.00           C  
ATOM     18  CE1 PHE A   2       1.854   6.623  -0.875  1.00  0.00           C  
ATOM     19  CE2 PHE A   2       4.162   7.025  -1.336  1.00  0.00           C  
ATOM     20  CZ  PHE A   2       2.875   7.497  -1.191  1.00  0.00           C  
ATOM     21  H   PHE A   2       4.793   0.981  -1.042  1.00  0.00           H  
ATOM     22  HA  PHE A   2       2.715   2.529  -2.387  1.00  0.00           H  
ATOM     23  HB2 PHE A   2       2.962   2.935   0.025  1.00  0.00           H  
ATOM     24  HB3 PHE A   2       4.677   3.247  -0.198  1.00  0.00           H  
ATOM     25  HD1 PHE A   2       1.325   4.596  -0.458  1.00  0.00           H  
ATOM     26  HD2 PHE A   2       5.434   5.305  -1.282  1.00  0.00           H  
ATOM     27  HE1 PHE A   2       0.845   6.991  -0.762  1.00  0.00           H  
ATOM     28  HE2 PHE A   2       4.963   7.705  -1.584  1.00  0.00           H  
ATOM     29  HZ  PHE A   2       2.666   8.548  -1.325  1.00  0.00           H  
ATOM     30  N   ARG A   3       4.263   3.680  -3.964  1.00  0.00           N  
ATOM     31  CA  ARG A   3       5.162   4.248  -4.919  1.00  0.00           C  
ATOM     32  C   ARG A   3       5.589   5.642  -4.533  1.00  0.00           C  
ATOM     33  O   ARG A   3       4.948   6.628  -4.882  1.00  0.00           O  
ATOM     34  CB  ARG A   3       4.541   4.268  -6.288  1.00  0.00           C  
ATOM     35  CG  ARG A   3       4.732   2.982  -7.059  1.00  0.00           C  
ATOM     36  CD  ARG A   3       6.212   2.669  -7.242  1.00  0.00           C  
ATOM     37  NE  ARG A   3       6.952   3.799  -7.821  1.00  0.00           N  
ATOM     38  CZ  ARG A   3       8.094   4.288  -7.325  1.00  0.00           C  
ATOM     39  NH1 ARG A   3       8.664   3.725  -6.259  1.00  0.00           N  
ATOM     40  NH2 ARG A   3       8.670   5.333  -7.897  1.00  0.00           N  
ATOM     41  H   ARG A   3       3.296   3.742  -4.129  1.00  0.00           H  
ATOM     42  HA  ARG A   3       6.038   3.623  -4.952  1.00  0.00           H  
ATOM     43  HB2 ARG A   3       3.484   4.447  -6.160  1.00  0.00           H  
ATOM     44  HB3 ARG A   3       4.974   5.081  -6.847  1.00  0.00           H  
ATOM     45  HG2 ARG A   3       4.273   2.179  -6.503  1.00  0.00           H  
ATOM     46  HG3 ARG A   3       4.265   3.075  -8.027  1.00  0.00           H  
ATOM     47  HD2 ARG A   3       6.634   2.425  -6.279  1.00  0.00           H  
ATOM     48  HD3 ARG A   3       6.306   1.818  -7.897  1.00  0.00           H  
ATOM     49  HE  ARG A   3       6.569   4.220  -8.626  1.00  0.00           H  
ATOM     50 HH11 ARG A   3       8.250   2.929  -5.815  1.00  0.00           H  
ATOM     51 HH12 ARG A   3       9.523   4.094  -5.893  1.00  0.00           H  
ATOM     52 HH21 ARG A   3       8.256   5.765  -8.706  1.00  0.00           H  
ATOM     53 HH22 ARG A   3       9.529   5.698  -7.524  1.00  0.00           H  
ATOM     54  N   SER A   4       6.655   5.708  -3.791  1.00  0.00           N  
ATOM     55  CA  SER A   4       7.245   6.961  -3.427  1.00  0.00           C  
ATOM     56  C   SER A   4       8.249   7.343  -4.497  1.00  0.00           C  
ATOM     57  O   SER A   4       9.061   6.508  -4.893  1.00  0.00           O  
ATOM     58  CB  SER A   4       7.925   6.834  -2.065  1.00  0.00           C  
ATOM     59  OG  SER A   4       8.735   5.664  -2.012  1.00  0.00           O  
ATOM     60  H   SER A   4       7.061   4.876  -3.469  1.00  0.00           H  
ATOM     61  HA  SER A   4       6.466   7.707  -3.375  1.00  0.00           H  
ATOM     62  HB2 SER A   4       8.550   7.699  -1.898  1.00  0.00           H  
ATOM     63  HB3 SER A   4       7.175   6.775  -1.292  1.00  0.00           H  
ATOM     64  HG  SER A   4       9.281   5.624  -2.807  1.00  0.00           H  
ATOM     65  N   PRO A   5       8.202   8.588  -4.998  1.00  0.00           N  
ATOM     66  CA  PRO A   5       9.103   9.050  -6.069  1.00  0.00           C  
ATOM     67  C   PRO A   5      10.552   9.224  -5.608  1.00  0.00           C  
ATOM     68  O   PRO A   5      11.161  10.263  -5.818  1.00  0.00           O  
ATOM     69  CB  PRO A   5       8.514  10.390  -6.478  1.00  0.00           C  
ATOM     70  CG  PRO A   5       7.765  10.870  -5.282  1.00  0.00           C  
ATOM     71  CD  PRO A   5       7.262   9.642  -4.575  1.00  0.00           C  
ATOM     72  HA  PRO A   5       9.082   8.374  -6.911  1.00  0.00           H  
ATOM     73  HB2 PRO A   5       9.323  11.057  -6.737  1.00  0.00           H  
ATOM     74  HB3 PRO A   5       7.866  10.246  -7.330  1.00  0.00           H  
ATOM     75  HG2 PRO A   5       8.426  11.428  -4.636  1.00  0.00           H  
ATOM     76  HG3 PRO A   5       6.937  11.489  -5.593  1.00  0.00           H  
ATOM     77  HD2 PRO A   5       7.295   9.783  -3.505  1.00  0.00           H  
ATOM     78  HD3 PRO A   5       6.256   9.411  -4.895  1.00  0.00           H  
ATOM     79  N   CYS A   6      11.085   8.189  -5.012  1.00  0.00           N  
ATOM     80  CA  CYS A   6      12.448   8.153  -4.534  1.00  0.00           C  
ATOM     81  C   CYS A   6      12.713   6.771  -3.943  1.00  0.00           C  
ATOM     82  O   CYS A   6      12.446   6.538  -2.767  1.00  0.00           O  
ATOM     83  CB  CYS A   6      12.677   9.223  -3.469  1.00  0.00           C  
ATOM     84  SG  CYS A   6      14.409   9.394  -2.949  1.00  0.00           S  
ATOM     85  H   CYS A   6      10.526   7.388  -4.886  1.00  0.00           H  
ATOM     86  HA  CYS A   6      13.117   8.331  -5.374  1.00  0.00           H  
ATOM     87  HB2 CYS A   6      12.353  10.177  -3.860  1.00  0.00           H  
ATOM     88  HB3 CYS A   6      12.090   8.981  -2.596  1.00  0.00           H  
ATOM     89  N   PRO A   7      13.190   5.812  -4.760  1.00  0.00           N  
ATOM     90  CA  PRO A   7      13.487   6.022  -6.186  1.00  0.00           C  
ATOM     91  C   PRO A   7      12.217   6.209  -7.032  1.00  0.00           C  
ATOM     92  O   PRO A   7      11.120   5.842  -6.611  1.00  0.00           O  
ATOM     93  CB  PRO A   7      14.209   4.723  -6.604  1.00  0.00           C  
ATOM     94  CG  PRO A   7      14.505   3.998  -5.333  1.00  0.00           C  
ATOM     95  CD  PRO A   7      13.467   4.434  -4.351  1.00  0.00           C  
ATOM     96  HA  PRO A   7      14.144   6.866  -6.331  1.00  0.00           H  
ATOM     97  HB2 PRO A   7      13.562   4.145  -7.246  1.00  0.00           H  
ATOM     98  HB3 PRO A   7      15.115   4.972  -7.135  1.00  0.00           H  
ATOM     99  HG2 PRO A   7      14.440   2.932  -5.495  1.00  0.00           H  
ATOM    100  HG3 PRO A   7      15.490   4.264  -4.980  1.00  0.00           H  
ATOM    101  HD2 PRO A   7      12.583   3.820  -4.436  1.00  0.00           H  
ATOM    102  HD3 PRO A   7      13.858   4.401  -3.344  1.00  0.00           H  
ATOM    103  N   PRO A   8      12.354   6.761  -8.243  1.00  0.00           N  
ATOM    104  CA  PRO A   8      13.621   7.188  -8.797  1.00  0.00           C  
ATOM    105  C   PRO A   8      13.756   8.701  -8.942  1.00  0.00           C  
ATOM    106  O   PRO A   8      14.401   9.172  -9.882  1.00  0.00           O  
ATOM    107  CB  PRO A   8      13.512   6.561 -10.177  1.00  0.00           C  
ATOM    108  CG  PRO A   8      12.049   6.748 -10.541  1.00  0.00           C  
ATOM    109  CD  PRO A   8      11.297   6.932  -9.229  1.00  0.00           C  
ATOM    110  HA  PRO A   8      14.481   6.804  -8.290  1.00  0.00           H  
ATOM    111  HB2 PRO A   8      14.170   7.075 -10.863  1.00  0.00           H  
ATOM    112  HB3 PRO A   8      13.772   5.515 -10.126  1.00  0.00           H  
ATOM    113  HG2 PRO A   8      11.947   7.626 -11.150  1.00  0.00           H  
ATOM    114  HG3 PRO A   8      11.670   5.895 -11.075  1.00  0.00           H  
ATOM    115  HD2 PRO A   8      10.884   7.920  -9.175  1.00  0.00           H  
ATOM    116  HD3 PRO A   8      10.515   6.197  -9.101  1.00  0.00           H  
ATOM    117  N   PHE A   9      13.214   9.475  -8.009  1.00  0.00           N  
ATOM    118  CA  PHE A   9      13.347  10.911  -8.142  1.00  0.00           C  
ATOM    119  C   PHE A   9      13.954  11.567  -6.905  1.00  0.00           C  
ATOM    120  O   PHE A   9      13.248  12.120  -6.068  1.00  0.00           O  
ATOM    121  CB  PHE A   9      12.015  11.602  -8.520  1.00  0.00           C  
ATOM    122  CG  PHE A   9      11.339  11.019  -9.730  1.00  0.00           C  
ATOM    123  CD1 PHE A   9      10.008  10.646  -9.677  1.00  0.00           C  
ATOM    124  CD2 PHE A   9      12.043  10.814 -10.908  1.00  0.00           C  
ATOM    125  CE1 PHE A   9       9.393  10.077 -10.772  1.00  0.00           C  
ATOM    126  CE2 PHE A   9      11.430  10.254 -12.009  1.00  0.00           C  
ATOM    127  CZ  PHE A   9      10.104   9.880 -11.939  1.00  0.00           C  
ATOM    128  H   PHE A   9      12.734   9.089  -7.248  1.00  0.00           H  
ATOM    129  HA  PHE A   9      14.038  11.033  -8.958  1.00  0.00           H  
ATOM    130  HB2 PHE A   9      11.330  11.519  -7.691  1.00  0.00           H  
ATOM    131  HB3 PHE A   9      12.205  12.648  -8.715  1.00  0.00           H  
ATOM    132  HD1 PHE A   9       9.444  10.813  -8.767  1.00  0.00           H  
ATOM    133  HD2 PHE A   9      13.081  11.109 -10.963  1.00  0.00           H  
ATOM    134  HE1 PHE A   9       8.354   9.789 -10.717  1.00  0.00           H  
ATOM    135  HE2 PHE A   9      11.988  10.100 -12.920  1.00  0.00           H  
ATOM    136  HZ  PHE A   9       9.621   9.434 -12.795  1.00  0.00           H  
ATOM    137  N   CYS A  10      15.257  11.462  -6.788  1.00  0.00           N  
ATOM    138  CA  CYS A  10      16.009  12.154  -5.746  1.00  0.00           C  
ATOM    139  C   CYS A  10      17.356  12.615  -6.278  1.00  0.00           C  
ATOM    140  O   CYS A  10      18.331  11.869  -6.257  1.00  0.00           O  
ATOM    141  CB  CYS A  10      16.198  11.278  -4.506  1.00  0.00           C  
ATOM    142  SG  CYS A  10      14.811  11.337  -3.330  1.00  0.00           S  
ATOM    143  H   CYS A  10      15.733  10.865  -7.403  1.00  0.00           H  
ATOM    144  HA  CYS A  10      15.439  13.029  -5.471  1.00  0.00           H  
ATOM    145  HB2 CYS A  10      16.320  10.251  -4.815  1.00  0.00           H  
ATOM    146  HB3 CYS A  10      17.087  11.597  -3.983  1.00  0.00           H  
HETATM  147  N   NH2 A  11      17.407  13.835  -6.776  1.00  0.00           N  
HETATM  148  HN1 NH2 A  11      16.591  14.379  -6.761  1.00  0.00           H  
HETATM  149  HN2 NH2 A  11      18.261  14.149  -7.142  1.00  0.00           H  
TER     150      NH2 A  11                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A   1       3.758  -0.775   0.010  1.00  0.00           N  
ATOM      2  CA  GLY A   1       2.482  -0.065   0.219  1.00  0.00           C  
ATOM      3  C   GLY A   1       2.309   1.098  -0.735  1.00  0.00           C  
ATOM      4  O   GLY A   1       1.546   1.014  -1.695  1.00  0.00           O  
ATOM      5  H1  GLY A   1       3.783  -1.189  -0.943  1.00  0.00           H  
ATOM      6  H2  GLY A   1       3.874  -1.534   0.709  1.00  0.00           H  
ATOM      7  H3  GLY A   1       4.556  -0.115   0.100  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       1.667  -0.758   0.072  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       2.449   0.303   1.233  1.00  0.00           H  
ATOM     10  N   PHE A   2       3.018   2.181  -0.475  1.00  0.00           N  
ATOM     11  CA  PHE A   2       2.945   3.362  -1.298  1.00  0.00           C  
ATOM     12  C   PHE A   2       4.177   3.454  -2.179  1.00  0.00           C  
ATOM     13  O   PHE A   2       5.293   3.248  -1.707  1.00  0.00           O  
ATOM     14  CB  PHE A   2       2.861   4.599  -0.401  1.00  0.00           C  
ATOM     15  CG  PHE A   2       2.708   5.891  -1.143  1.00  0.00           C  
ATOM     16  CD1 PHE A   2       1.459   6.356  -1.496  1.00  0.00           C  
ATOM     17  CD2 PHE A   2       3.820   6.641  -1.481  1.00  0.00           C  
ATOM     18  CE1 PHE A   2       1.315   7.547  -2.177  1.00  0.00           C  
ATOM     19  CE2 PHE A   2       3.687   7.834  -2.163  1.00  0.00           C  
ATOM     20  CZ  PHE A   2       2.432   8.288  -2.511  1.00  0.00           C  
ATOM     21  H   PHE A   2       3.618   2.200   0.299  1.00  0.00           H  
ATOM     22  HA  PHE A   2       2.059   3.307  -1.911  1.00  0.00           H  
ATOM     23  HB2 PHE A   2       2.022   4.500   0.269  1.00  0.00           H  
ATOM     24  HB3 PHE A   2       3.773   4.659   0.178  1.00  0.00           H  
ATOM     25  HD1 PHE A   2       0.587   5.775  -1.231  1.00  0.00           H  
ATOM     26  HD2 PHE A   2       4.802   6.277  -1.207  1.00  0.00           H  
ATOM     27  HE1 PHE A   2       0.331   7.899  -2.449  1.00  0.00           H  
ATOM     28  HE2 PHE A   2       4.563   8.410  -2.421  1.00  0.00           H  
ATOM     29  HZ  PHE A   2       2.321   9.220  -3.044  1.00  0.00           H  
ATOM     30  N   ARG A   3       3.982   3.762  -3.447  1.00  0.00           N  
ATOM     31  CA  ARG A   3       5.078   3.929  -4.346  1.00  0.00           C  
ATOM     32  C   ARG A   3       5.584   5.361  -4.293  1.00  0.00           C  
ATOM     33  O   ARG A   3       5.038   6.259  -4.950  1.00  0.00           O  
ATOM     34  CB  ARG A   3       4.612   3.617  -5.729  1.00  0.00           C  
ATOM     35  CG  ARG A   3       5.678   3.705  -6.789  1.00  0.00           C  
ATOM     36  CD  ARG A   3       5.065   3.523  -8.148  1.00  0.00           C  
ATOM     37  NE  ARG A   3       6.057   3.606  -9.222  1.00  0.00           N  
ATOM     38  CZ  ARG A   3       5.757   3.776 -10.515  1.00  0.00           C  
ATOM     39  NH1 ARG A   3       4.492   3.923 -10.897  1.00  0.00           N  
ATOM     40  NH2 ARG A   3       6.724   3.804 -11.419  1.00  0.00           N  
ATOM     41  H   ARG A   3       3.075   3.843  -3.819  1.00  0.00           H  
ATOM     42  HA  ARG A   3       5.867   3.246  -4.076  1.00  0.00           H  
ATOM     43  HB2 ARG A   3       4.200   2.621  -5.732  1.00  0.00           H  
ATOM     44  HB3 ARG A   3       3.832   4.324  -5.967  1.00  0.00           H  
ATOM     45  HG2 ARG A   3       6.151   4.674  -6.738  1.00  0.00           H  
ATOM     46  HG3 ARG A   3       6.410   2.928  -6.623  1.00  0.00           H  
ATOM     47  HD2 ARG A   3       4.585   2.557  -8.170  1.00  0.00           H  
ATOM     48  HD3 ARG A   3       4.322   4.295  -8.280  1.00  0.00           H  
ATOM     49  HE  ARG A   3       7.003   3.519  -8.958  1.00  0.00           H  
ATOM     50 HH11 ARG A   3       3.752   3.910 -10.219  1.00  0.00           H  
ATOM     51 HH12 ARG A   3       4.262   4.047 -11.865  1.00  0.00           H  
ATOM     52 HH21 ARG A   3       7.681   3.699 -11.133  1.00  0.00           H  
ATOM     53 HH22 ARG A   3       6.519   3.930 -12.392  1.00  0.00           H  
ATOM     54  N   SER A   4       6.587   5.576  -3.478  1.00  0.00           N  
ATOM     55  CA  SER A   4       7.191   6.876  -3.348  1.00  0.00           C  
ATOM     56  C   SER A   4       8.178   7.113  -4.488  1.00  0.00           C  
ATOM     57  O   SER A   4       8.954   6.223  -4.840  1.00  0.00           O  
ATOM     58  CB  SER A   4       7.889   6.997  -1.988  1.00  0.00           C  
ATOM     59  OG  SER A   4       8.766   5.905  -1.764  1.00  0.00           O  
ATOM     60  H   SER A   4       6.932   4.832  -2.939  1.00  0.00           H  
ATOM     61  HA  SER A   4       6.405   7.613  -3.406  1.00  0.00           H  
ATOM     62  HB2 SER A   4       8.461   7.913  -1.960  1.00  0.00           H  
ATOM     63  HB3 SER A   4       7.146   7.014  -1.205  1.00  0.00           H  
ATOM     64  HG  SER A   4       9.151   5.982  -0.884  1.00  0.00           H  
ATOM     65  N   PRO A   5       8.147   8.312  -5.092  1.00  0.00           N  
ATOM     66  CA  PRO A   5       9.043   8.681  -6.203  1.00  0.00           C  
ATOM     67  C   PRO A   5      10.490   8.895  -5.763  1.00  0.00           C  
ATOM     68  O   PRO A   5      11.167   9.786  -6.252  1.00  0.00           O  
ATOM     69  CB  PRO A   5       8.468   9.999  -6.693  1.00  0.00           C  
ATOM     70  CG  PRO A   5       7.755  10.567  -5.519  1.00  0.00           C  
ATOM     71  CD  PRO A   5       7.217   9.401  -4.755  1.00  0.00           C  
ATOM     72  HA  PRO A   5       9.011   7.952  -7.000  1.00  0.00           H  
ATOM     73  HB2 PRO A   5       9.287  10.635  -6.998  1.00  0.00           H  
ATOM     74  HB3 PRO A   5       7.804   9.822  -7.523  1.00  0.00           H  
ATOM     75  HG2 PRO A   5       8.445  11.129  -4.907  1.00  0.00           H  
ATOM     76  HG3 PRO A   5       6.948  11.201  -5.852  1.00  0.00           H  
ATOM     77  HD2 PRO A   5       7.231   9.606  -3.695  1.00  0.00           H  
ATOM     78  HD3 PRO A   5       6.217   9.167  -5.087  1.00  0.00           H  
ATOM     79  N   CYS A   6      10.960   8.071  -4.878  1.00  0.00           N  
ATOM     80  CA  CYS A   6      12.309   8.173  -4.389  1.00  0.00           C  
ATOM     81  C   CYS A   6      12.765   6.812  -3.879  1.00  0.00           C  
ATOM     82  O   CYS A   6      12.532   6.471  -2.715  1.00  0.00           O  
ATOM     83  CB  CYS A   6      12.375   9.208  -3.272  1.00  0.00           C  
ATOM     84  SG  CYS A   6      14.054   9.552  -2.667  1.00  0.00           S  
ATOM     85  H   CYS A   6      10.383   7.344  -4.551  1.00  0.00           H  
ATOM     86  HA  CYS A   6      12.954   8.492  -5.205  1.00  0.00           H  
ATOM     87  HB2 CYS A   6      11.960  10.137  -3.638  1.00  0.00           H  
ATOM     88  HB3 CYS A   6      11.783   8.863  -2.436  1.00  0.00           H  
ATOM     89  N   PRO A   7      13.374   5.980  -4.749  1.00  0.00           N  
ATOM     90  CA  PRO A   7      13.618   6.299  -6.171  1.00  0.00           C  
ATOM     91  C   PRO A   7      12.319   6.294  -7.006  1.00  0.00           C  
ATOM     92  O   PRO A   7      11.272   5.852  -6.534  1.00  0.00           O  
ATOM     93  CB  PRO A   7      14.548   5.157  -6.637  1.00  0.00           C  
ATOM     94  CG  PRO A   7      14.980   4.462  -5.392  1.00  0.00           C  
ATOM     95  CD  PRO A   7      13.876   4.653  -4.408  1.00  0.00           C  
ATOM     96  HA  PRO A   7      14.119   7.248  -6.287  1.00  0.00           H  
ATOM     97  HB2 PRO A   7      14.001   4.492  -7.287  1.00  0.00           H  
ATOM     98  HB3 PRO A   7      15.391   5.573  -7.166  1.00  0.00           H  
ATOM     99  HG2 PRO A   7      15.125   3.411  -5.591  1.00  0.00           H  
ATOM    100  HG3 PRO A   7      15.894   4.904  -5.023  1.00  0.00           H  
ATOM    101  HD2 PRO A   7      13.113   3.901  -4.545  1.00  0.00           H  
ATOM    102  HD3 PRO A   7      14.258   4.632  -3.399  1.00  0.00           H  
ATOM    103  N   PRO A   8      12.379   6.750  -8.271  1.00  0.00           N  
ATOM    104  CA  PRO A   8      13.603   7.208  -8.911  1.00  0.00           C  
ATOM    105  C   PRO A   8      13.701   8.718  -9.077  1.00  0.00           C  
ATOM    106  O   PRO A   8      14.272   9.186 -10.061  1.00  0.00           O  
ATOM    107  CB  PRO A   8      13.424   6.569 -10.276  1.00  0.00           C  
ATOM    108  CG  PRO A   8      11.964   6.796 -10.567  1.00  0.00           C  
ATOM    109  CD  PRO A   8      11.260   6.788  -9.216  1.00  0.00           C  
ATOM    110  HA  PRO A   8      14.502   6.846  -8.458  1.00  0.00           H  
ATOM    111  HB2 PRO A   8      14.065   7.058 -10.995  1.00  0.00           H  
ATOM    112  HB3 PRO A   8      13.655   5.516 -10.225  1.00  0.00           H  
ATOM    113  HG2 PRO A   8      11.842   7.758 -11.037  1.00  0.00           H  
ATOM    114  HG3 PRO A   8      11.568   6.025 -11.207  1.00  0.00           H  
ATOM    115  HD2 PRO A   8      10.676   7.679  -9.087  1.00  0.00           H  
ATOM    116  HD3 PRO A   8      10.635   5.916  -9.109  1.00  0.00           H  
ATOM    117  N   PHE A   9      13.203   9.490  -8.127  1.00  0.00           N  
ATOM    118  CA  PHE A   9      13.349  10.926  -8.250  1.00  0.00           C  
ATOM    119  C   PHE A   9      13.912  11.550  -6.978  1.00  0.00           C  
ATOM    120  O   PHE A   9      13.180  12.129  -6.173  1.00  0.00           O  
ATOM    121  CB  PHE A   9      12.028  11.629  -8.652  1.00  0.00           C  
ATOM    122  CG  PHE A   9      11.367  11.069  -9.885  1.00  0.00           C  
ATOM    123  CD1 PHE A   9      10.043  10.662  -9.850  1.00  0.00           C  
ATOM    124  CD2 PHE A   9      12.075  10.931 -11.070  1.00  0.00           C  
ATOM    125  CE1 PHE A   9       9.440  10.126 -10.970  1.00  0.00           C  
ATOM    126  CE2 PHE A   9      11.474  10.400 -12.195  1.00  0.00           C  
ATOM    127  CZ  PHE A   9      10.156   9.993 -12.145  1.00  0.00           C  
ATOM    128  H   PHE A   9      12.730   9.109  -7.356  1.00  0.00           H  
ATOM    129  HA  PHE A   9      14.068  11.057  -9.042  1.00  0.00           H  
ATOM    130  HB2 PHE A   9      11.324  11.539  -7.838  1.00  0.00           H  
ATOM    131  HB3 PHE A   9      12.229  12.676  -8.826  1.00  0.00           H  
ATOM    132  HD1 PHE A   9       9.476  10.777  -8.936  1.00  0.00           H  
ATOM    133  HD2 PHE A   9      13.106  11.248 -11.112  1.00  0.00           H  
ATOM    134  HE1 PHE A   9       8.407   9.812 -10.929  1.00  0.00           H  
ATOM    135  HE2 PHE A   9      12.037  10.298 -13.111  1.00  0.00           H  
ATOM    136  HZ  PHE A   9       9.685   9.574 -13.022  1.00  0.00           H  
ATOM    137  N   CYS A  10      15.204  11.396  -6.800  1.00  0.00           N  
ATOM    138  CA  CYS A  10      15.937  12.023  -5.708  1.00  0.00           C  
ATOM    139  C   CYS A  10      17.373  12.300  -6.124  1.00  0.00           C  
ATOM    140  O   CYS A  10      18.256  11.456  -5.959  1.00  0.00           O  
ATOM    141  CB  CYS A  10      15.913  11.162  -4.441  1.00  0.00           C  
ATOM    142  SG  CYS A  10      14.435  11.397  -3.400  1.00  0.00           S  
ATOM    143  H   CYS A  10      15.687  10.801  -7.410  1.00  0.00           H  
ATOM    144  HA  CYS A  10      15.455  12.967  -5.499  1.00  0.00           H  
ATOM    145  HB2 CYS A  10      15.952  10.120  -4.722  1.00  0.00           H  
ATOM    146  HB3 CYS A  10      16.779  11.399  -3.841  1.00  0.00           H  
HETATM  147  N   NH2 A  11      17.607  13.472  -6.678  1.00  0.00           N  
HETATM  148  HN1 NH2 A  11      16.856  14.095  -6.779  1.00  0.00           H  
HETATM  149  HN2 NH2 A  11      18.521  13.674  -6.966  1.00  0.00           H  
TER     150      NH2 A  11                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A   1       2.526   0.164   3.065  1.00  0.00           N  
ATOM      2  CA  GLY A   1       3.352   0.106   1.843  1.00  0.00           C  
ATOM      3  C   GLY A   1       2.969   1.181   0.855  1.00  0.00           C  
ATOM      4  O   GLY A   1       1.838   1.203   0.351  1.00  0.00           O  
ATOM      5  H1  GLY A   1       2.633   1.086   3.528  1.00  0.00           H  
ATOM      6  H2  GLY A   1       2.810  -0.583   3.728  1.00  0.00           H  
ATOM      7  H3  GLY A   1       1.525   0.032   2.816  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       4.388   0.235   2.114  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       3.227  -0.860   1.379  1.00  0.00           H  
ATOM     10  N   PHE A   2       3.894   2.077   0.580  1.00  0.00           N  
ATOM     11  CA  PHE A   2       3.663   3.151  -0.337  1.00  0.00           C  
ATOM     12  C   PHE A   2       4.847   3.275  -1.287  1.00  0.00           C  
ATOM     13  O   PHE A   2       6.004   3.295  -0.849  1.00  0.00           O  
ATOM     14  CB  PHE A   2       3.484   4.453   0.447  1.00  0.00           C  
ATOM     15  CG  PHE A   2       3.113   5.634  -0.392  1.00  0.00           C  
ATOM     16  CD1 PHE A   2       1.788   5.983  -0.568  1.00  0.00           C  
ATOM     17  CD2 PHE A   2       4.090   6.395  -1.001  1.00  0.00           C  
ATOM     18  CE1 PHE A   2       1.441   7.073  -1.339  1.00  0.00           C  
ATOM     19  CE2 PHE A   2       3.754   7.487  -1.775  1.00  0.00           C  
ATOM     20  CZ  PHE A   2       2.427   7.826  -1.944  1.00  0.00           C  
ATOM     21  H   PHE A   2       4.772   2.027   1.012  1.00  0.00           H  
ATOM     22  HA  PHE A   2       2.764   2.945  -0.895  1.00  0.00           H  
ATOM     23  HB2 PHE A   2       2.711   4.320   1.189  1.00  0.00           H  
ATOM     24  HB3 PHE A   2       4.415   4.683   0.946  1.00  0.00           H  
ATOM     25  HD1 PHE A   2       1.022   5.390  -0.092  1.00  0.00           H  
ATOM     26  HD2 PHE A   2       5.128   6.118  -0.865  1.00  0.00           H  
ATOM     27  HE1 PHE A   2       0.402   7.336  -1.469  1.00  0.00           H  
ATOM     28  HE2 PHE A   2       4.527   8.075  -2.247  1.00  0.00           H  
ATOM     29  HZ  PHE A   2       2.159   8.680  -2.547  1.00  0.00           H  
ATOM     30  N   ARG A   3       4.567   3.344  -2.574  1.00  0.00           N  
ATOM     31  CA  ARG A   3       5.593   3.527  -3.557  1.00  0.00           C  
ATOM     32  C   ARG A   3       5.868   5.009  -3.748  1.00  0.00           C  
ATOM     33  O   ARG A   3       5.196   5.685  -4.530  1.00  0.00           O  
ATOM     34  CB  ARG A   3       5.127   2.938  -4.854  1.00  0.00           C  
ATOM     35  CG  ARG A   3       6.093   3.096  -6.005  1.00  0.00           C  
ATOM     36  CD  ARG A   3       5.437   2.670  -7.292  1.00  0.00           C  
ATOM     37  NE  ARG A   3       6.300   2.892  -8.459  1.00  0.00           N  
ATOM     38  CZ  ARG A   3       5.929   2.684  -9.730  1.00  0.00           C  
ATOM     39  NH1 ARG A   3       4.693   2.275 -10.014  1.00  0.00           N  
ATOM     40  NH2 ARG A   3       6.796   2.891 -10.714  1.00  0.00           N  
ATOM     41  H   ARG A   3       3.641   3.227  -2.896  1.00  0.00           H  
ATOM     42  HA  ARG A   3       6.489   3.021  -3.239  1.00  0.00           H  
ATOM     43  HB2 ARG A   3       4.938   1.889  -4.701  1.00  0.00           H  
ATOM     44  HB3 ARG A   3       4.203   3.434  -5.110  1.00  0.00           H  
ATOM     45  HG2 ARG A   3       6.387   4.132  -6.081  1.00  0.00           H  
ATOM     46  HG3 ARG A   3       6.961   2.479  -5.828  1.00  0.00           H  
ATOM     47  HD2 ARG A   3       5.195   1.623  -7.210  1.00  0.00           H  
ATOM     48  HD3 ARG A   3       4.526   3.240  -7.400  1.00  0.00           H  
ATOM     49  HE  ARG A   3       7.217   3.206  -8.280  1.00  0.00           H  
ATOM     50 HH11 ARG A   3       4.026   2.121  -9.282  1.00  0.00           H  
ATOM     51 HH12 ARG A   3       4.417   2.110 -10.966  1.00  0.00           H  
ATOM     52 HH21 ARG A   3       7.727   3.202 -10.510  1.00  0.00           H  
ATOM     53 HH22 ARG A   3       6.536   2.735 -11.671  1.00  0.00           H  
ATOM     54  N   SER A   4       6.819   5.514  -3.008  1.00  0.00           N  
ATOM     55  CA  SER A   4       7.197   6.905  -3.106  1.00  0.00           C  
ATOM     56  C   SER A   4       8.166   7.091  -4.273  1.00  0.00           C  
ATOM     57  O   SER A   4       8.996   6.218  -4.531  1.00  0.00           O  
ATOM     58  CB  SER A   4       7.838   7.368  -1.787  1.00  0.00           C  
ATOM     59  OG  SER A   4       8.093   8.767  -1.784  1.00  0.00           O  
ATOM     60  H   SER A   4       7.285   4.930  -2.370  1.00  0.00           H  
ATOM     61  HA  SER A   4       6.305   7.483  -3.291  1.00  0.00           H  
ATOM     62  HB2 SER A   4       7.175   7.139  -0.967  1.00  0.00           H  
ATOM     63  HB3 SER A   4       8.772   6.846  -1.649  1.00  0.00           H  
ATOM     64  HG  SER A   4       8.930   8.924  -1.328  1.00  0.00           H  
ATOM     65  N   PRO A   5       8.049   8.215  -5.012  1.00  0.00           N  
ATOM     66  CA  PRO A   5       8.934   8.536  -6.156  1.00  0.00           C  
ATOM     67  C   PRO A   5      10.384   8.830  -5.741  1.00  0.00           C  
ATOM     68  O   PRO A   5      11.006   9.761  -6.245  1.00  0.00           O  
ATOM     69  CB  PRO A   5       8.315   9.803  -6.737  1.00  0.00           C  
ATOM     70  CG  PRO A   5       7.515  10.394  -5.631  1.00  0.00           C  
ATOM     71  CD  PRO A   5       7.016   9.246  -4.817  1.00  0.00           C  
ATOM     72  HA  PRO A   5       8.923   7.753  -6.900  1.00  0.00           H  
ATOM     73  HB2 PRO A   5       9.116  10.465  -7.028  1.00  0.00           H  
ATOM     74  HB3 PRO A   5       7.704   9.553  -7.592  1.00  0.00           H  
ATOM     75  HG2 PRO A   5       8.140  11.035  -5.028  1.00  0.00           H  
ATOM     76  HG3 PRO A   5       6.685  10.954  -6.036  1.00  0.00           H  
ATOM     77  HD2 PRO A   5       6.942   9.524  -3.778  1.00  0.00           H  
ATOM     78  HD3 PRO A   5       6.062   8.907  -5.193  1.00  0.00           H  
ATOM     79  N   CYS A   6      10.913   8.029  -4.863  1.00  0.00           N  
ATOM     80  CA  CYS A   6      12.265   8.186  -4.394  1.00  0.00           C  
ATOM     81  C   CYS A   6      12.775   6.841  -3.875  1.00  0.00           C  
ATOM     82  O   CYS A   6      12.567   6.502  -2.708  1.00  0.00           O  
ATOM     83  CB  CYS A   6      12.294   9.228  -3.281  1.00  0.00           C  
ATOM     84  SG  CYS A   6      13.954   9.625  -2.666  1.00  0.00           S  
ATOM     85  H   CYS A   6      10.374   7.281  -4.516  1.00  0.00           H  
ATOM     86  HA  CYS A   6      12.889   8.527  -5.217  1.00  0.00           H  
ATOM     87  HB2 CYS A   6      11.852  10.140  -3.656  1.00  0.00           H  
ATOM     88  HB3 CYS A   6      11.706   8.868  -2.450  1.00  0.00           H  
ATOM     89  N   PRO A   7      13.409   6.021  -4.741  1.00  0.00           N  
ATOM     90  CA  PRO A   7      13.647   6.339  -6.169  1.00  0.00           C  
ATOM     91  C   PRO A   7      12.351   6.293  -7.008  1.00  0.00           C  
ATOM     92  O   PRO A   7      11.312   5.838  -6.530  1.00  0.00           O  
ATOM     93  CB  PRO A   7      14.606   5.223  -6.606  1.00  0.00           C  
ATOM     94  CG  PRO A   7      14.283   4.084  -5.711  1.00  0.00           C  
ATOM     95  CD  PRO A   7      13.942   4.693  -4.385  1.00  0.00           C  
ATOM     96  HA  PRO A   7      14.123   7.301  -6.290  1.00  0.00           H  
ATOM     97  HB2 PRO A   7      14.430   4.975  -7.643  1.00  0.00           H  
ATOM     98  HB3 PRO A   7      15.627   5.548  -6.476  1.00  0.00           H  
ATOM     99  HG2 PRO A   7      13.438   3.537  -6.102  1.00  0.00           H  
ATOM    100  HG3 PRO A   7      15.141   3.434  -5.616  1.00  0.00           H  
ATOM    101  HD2 PRO A   7      13.194   4.101  -3.877  1.00  0.00           H  
ATOM    102  HD3 PRO A   7      14.827   4.788  -3.776  1.00  0.00           H  
ATOM    103  N   PRO A   8      12.403   6.734  -8.281  1.00  0.00           N  
ATOM    104  CA  PRO A   8      13.617   7.222  -8.923  1.00  0.00           C  
ATOM    105  C   PRO A   8      13.693   8.736  -9.078  1.00  0.00           C  
ATOM    106  O   PRO A   8      14.263   9.221 -10.055  1.00  0.00           O  
ATOM    107  CB  PRO A   8      13.452   6.592 -10.294  1.00  0.00           C  
ATOM    108  CG  PRO A   8      11.986   6.785 -10.581  1.00  0.00           C  
ATOM    109  CD  PRO A   8      11.282   6.715  -9.233  1.00  0.00           C  
ATOM    110  HA  PRO A   8      14.525   6.873  -8.474  1.00  0.00           H  
ATOM    111  HB2 PRO A   8      14.077   7.105 -11.011  1.00  0.00           H  
ATOM    112  HB3 PRO A   8      13.709   5.545 -10.253  1.00  0.00           H  
ATOM    113  HG2 PRO A   8      11.837   7.757 -11.021  1.00  0.00           H  
ATOM    114  HG3 PRO A   8      11.613   6.023 -11.245  1.00  0.00           H  
ATOM    115  HD2 PRO A   8      10.642   7.566  -9.094  1.00  0.00           H  
ATOM    116  HD3 PRO A   8      10.712   5.803  -9.138  1.00  0.00           H  
ATOM    117  N   PHE A   9      13.184   9.498  -8.122  1.00  0.00           N  
ATOM    118  CA  PHE A   9      13.321  10.932  -8.242  1.00  0.00           C  
ATOM    119  C   PHE A   9      13.899  11.556  -6.977  1.00  0.00           C  
ATOM    120  O   PHE A   9      13.184  12.162  -6.184  1.00  0.00           O  
ATOM    121  CB  PHE A   9      11.990  11.630  -8.624  1.00  0.00           C  
ATOM    122  CG  PHE A   9      11.313  11.058  -9.845  1.00  0.00           C  
ATOM    123  CD1 PHE A   9      10.001  10.614  -9.777  1.00  0.00           C  
ATOM    124  CD2 PHE A   9      11.992  10.945 -11.048  1.00  0.00           C  
ATOM    125  CE1 PHE A   9       9.383  10.065 -10.883  1.00  0.00           C  
ATOM    126  CE2 PHE A   9      11.376  10.402 -12.159  1.00  0.00           C  
ATOM    127  CZ  PHE A   9      10.072   9.958 -12.075  1.00  0.00           C  
ATOM    128  H   PHE A   9      12.716   9.105  -7.355  1.00  0.00           H  
ATOM    129  HA  PHE A   9      14.027  11.071  -9.044  1.00  0.00           H  
ATOM    130  HB2 PHE A   9      11.301  11.542  -7.800  1.00  0.00           H  
ATOM    131  HB3 PHE A   9      12.185  12.675  -8.810  1.00  0.00           H  
ATOM    132  HD1 PHE A   9       9.456  10.707  -8.848  1.00  0.00           H  
ATOM    133  HD2 PHE A   9      13.013  11.292 -11.116  1.00  0.00           H  
ATOM    134  HE1 PHE A   9       8.361   9.722 -10.816  1.00  0.00           H  
ATOM    135  HE2 PHE A   9      11.915  10.320 -13.090  1.00  0.00           H  
ATOM    136  HZ  PHE A   9       9.589   9.529 -12.939  1.00  0.00           H  
ATOM    137  N   CYS A  10      15.192  11.391  -6.808  1.00  0.00           N  
ATOM    138  CA  CYS A  10      15.942  12.009  -5.717  1.00  0.00           C  
ATOM    139  C   CYS A  10      17.395  12.202  -6.120  1.00  0.00           C  
ATOM    140  O   CYS A  10      18.214  11.289  -5.995  1.00  0.00           O  
ATOM    141  CB  CYS A  10      15.857  11.184  -4.428  1.00  0.00           C  
ATOM    142  SG  CYS A  10      14.328  11.439  -3.472  1.00  0.00           S  
ATOM    143  H   CYS A  10      15.666  10.795  -7.425  1.00  0.00           H  
ATOM    144  HA  CYS A  10      15.508  12.982  -5.540  1.00  0.00           H  
ATOM    145  HB2 CYS A  10      15.912  10.135  -4.678  1.00  0.00           H  
ATOM    146  HB3 CYS A  10      16.690  11.440  -3.792  1.00  0.00           H  
HETATM  147  N   NH2 A  11      17.711  13.378  -6.627  1.00  0.00           N  
HETATM  148  HN1 NH2 A  11      17.007  14.056  -6.696  1.00  0.00           H  
HETATM  149  HN2 NH2 A  11      18.636  13.526  -6.916  1.00  0.00           H  
TER     150      NH2 A  11                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A   1       5.263  -1.864   0.162  1.00  0.00           N  
ATOM      2  CA  GLY A   1       4.753  -2.088  -1.207  1.00  0.00           C  
ATOM      3  C   GLY A   1       4.054  -0.868  -1.757  1.00  0.00           C  
ATOM      4  O   GLY A   1       2.868  -0.918  -2.101  1.00  0.00           O  
ATOM      5  H1  GLY A   1       5.977  -1.110   0.160  1.00  0.00           H  
ATOM      6  H2  GLY A   1       5.690  -2.735   0.531  1.00  0.00           H  
ATOM      7  H3  GLY A   1       4.482  -1.582   0.789  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       5.582  -2.337  -1.853  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       4.058  -2.915  -1.192  1.00  0.00           H  
ATOM     10  N   PHE A   2       4.781   0.230  -1.840  1.00  0.00           N  
ATOM     11  CA  PHE A   2       4.251   1.472  -2.327  1.00  0.00           C  
ATOM     12  C   PHE A   2       5.259   2.096  -3.278  1.00  0.00           C  
ATOM     13  O   PHE A   2       6.464   2.060  -3.016  1.00  0.00           O  
ATOM     14  CB  PHE A   2       3.994   2.406  -1.135  1.00  0.00           C  
ATOM     15  CG  PHE A   2       3.464   3.760  -1.499  1.00  0.00           C  
ATOM     16  CD1 PHE A   2       2.103   3.999  -1.538  1.00  0.00           C  
ATOM     17  CD2 PHE A   2       4.331   4.794  -1.796  1.00  0.00           C  
ATOM     18  CE1 PHE A   2       1.618   5.248  -1.867  1.00  0.00           C  
ATOM     19  CE2 PHE A   2       3.853   6.046  -2.127  1.00  0.00           C  
ATOM     20  CZ  PHE A   2       2.495   6.273  -2.162  1.00  0.00           C  
ATOM     21  H   PHE A   2       5.722   0.219  -1.567  1.00  0.00           H  
ATOM     22  HA  PHE A   2       3.324   1.282  -2.844  1.00  0.00           H  
ATOM     23  HB2 PHE A   2       3.278   1.943  -0.474  1.00  0.00           H  
ATOM     24  HB3 PHE A   2       4.925   2.547  -0.603  1.00  0.00           H  
ATOM     25  HD1 PHE A   2       1.417   3.197  -1.304  1.00  0.00           H  
ATOM     26  HD2 PHE A   2       5.398   4.607  -1.769  1.00  0.00           H  
ATOM     27  HE1 PHE A   2       0.553   5.423  -1.895  1.00  0.00           H  
ATOM     28  HE2 PHE A   2       4.542   6.844  -2.358  1.00  0.00           H  
ATOM     29  HZ  PHE A   2       2.117   7.250  -2.420  1.00  0.00           H  
ATOM     30  N   ARG A   3       4.787   2.643  -4.383  1.00  0.00           N  
ATOM     31  CA  ARG A   3       5.668   3.306  -5.314  1.00  0.00           C  
ATOM     32  C   ARG A   3       5.851   4.759  -4.947  1.00  0.00           C  
ATOM     33  O   ARG A   3       5.074   5.625  -5.348  1.00  0.00           O  
ATOM     34  CB  ARG A   3       5.134   3.202  -6.723  1.00  0.00           C  
ATOM     35  CG  ARG A   3       5.222   1.809  -7.309  1.00  0.00           C  
ATOM     36  CD  ARG A   3       6.669   1.365  -7.514  1.00  0.00           C  
ATOM     37  NE  ARG A   3       7.382   2.183  -8.506  1.00  0.00           N  
ATOM     38  CZ  ARG A   3       8.429   1.750  -9.219  1.00  0.00           C  
ATOM     39  NH1 ARG A   3       8.912   0.525  -9.026  1.00  0.00           N  
ATOM     40  NH2 ARG A   3       8.998   2.547 -10.111  1.00  0.00           N  
ATOM     41  H   ARG A   3       3.830   2.574  -4.603  1.00  0.00           H  
ATOM     42  HA  ARG A   3       6.627   2.815  -5.268  1.00  0.00           H  
ATOM     43  HB2 ARG A   3       4.097   3.500  -6.696  1.00  0.00           H  
ATOM     44  HB3 ARG A   3       5.685   3.883  -7.351  1.00  0.00           H  
ATOM     45  HG2 ARG A   3       4.750   1.126  -6.621  1.00  0.00           H  
ATOM     46  HG3 ARG A   3       4.706   1.792  -8.256  1.00  0.00           H  
ATOM     47  HD2 ARG A   3       7.190   1.435  -6.574  1.00  0.00           H  
ATOM     48  HD3 ARG A   3       6.667   0.338  -7.848  1.00  0.00           H  
ATOM     49  HE  ARG A   3       7.062   3.103  -8.648  1.00  0.00           H  
ATOM     50 HH11 ARG A   3       8.499  -0.083  -8.343  1.00  0.00           H  
ATOM     51 HH12 ARG A   3       9.690   0.193  -9.562  1.00  0.00           H  
ATOM     52 HH21 ARG A   3       8.654   3.477 -10.259  1.00  0.00           H  
ATOM     53 HH22 ARG A   3       9.780   2.228 -10.651  1.00  0.00           H  
ATOM     54  N   SER A   4       6.848   5.009  -4.150  1.00  0.00           N  
ATOM     55  CA  SER A   4       7.200   6.349  -3.765  1.00  0.00           C  
ATOM     56  C   SER A   4       8.256   6.854  -4.734  1.00  0.00           C  
ATOM     57  O   SER A   4       9.222   6.152  -4.998  1.00  0.00           O  
ATOM     58  CB  SER A   4       7.733   6.367  -2.325  1.00  0.00           C  
ATOM     59  OG  SER A   4       7.967   7.690  -1.874  1.00  0.00           O  
ATOM     60  H   SER A   4       7.373   4.251  -3.812  1.00  0.00           H  
ATOM     61  HA  SER A   4       6.319   6.968  -3.837  1.00  0.00           H  
ATOM     62  HB2 SER A   4       7.010   5.904  -1.671  1.00  0.00           H  
ATOM     63  HB3 SER A   4       8.660   5.815  -2.283  1.00  0.00           H  
ATOM     64  HG  SER A   4       8.834   7.730  -1.449  1.00  0.00           H  
ATOM     65  N   PRO A   5       8.074   8.060  -5.297  1.00  0.00           N  
ATOM     66  CA  PRO A   5       9.003   8.637  -6.292  1.00  0.00           C  
ATOM     67  C   PRO A   5      10.371   9.028  -5.717  1.00  0.00           C  
ATOM     68  O   PRO A   5      10.840  10.146  -5.909  1.00  0.00           O  
ATOM     69  CB  PRO A   5       8.270   9.879  -6.782  1.00  0.00           C  
ATOM     70  CG  PRO A   5       7.342  10.242  -5.676  1.00  0.00           C  
ATOM     71  CD  PRO A   5       6.936   8.954  -5.028  1.00  0.00           C  
ATOM     72  HA  PRO A   5       9.151   7.961  -7.121  1.00  0.00           H  
ATOM     73  HB2 PRO A   5       8.996  10.659  -6.959  1.00  0.00           H  
ATOM     74  HB3 PRO A   5       7.741   9.646  -7.694  1.00  0.00           H  
ATOM     75  HG2 PRO A   5       7.853  10.872  -4.963  1.00  0.00           H  
ATOM     76  HG3 PRO A   5       6.476  10.751  -6.075  1.00  0.00           H  
ATOM     77  HD2 PRO A   5       6.800   9.094  -3.965  1.00  0.00           H  
ATOM     78  HD3 PRO A   5       6.033   8.573  -5.480  1.00  0.00           H  
ATOM     79  N   CYS A   6      11.006   8.097  -5.052  1.00  0.00           N  
ATOM     80  CA  CYS A   6      12.323   8.292  -4.487  1.00  0.00           C  
ATOM     81  C   CYS A   6      12.829   6.972  -3.911  1.00  0.00           C  
ATOM     82  O   CYS A   6      12.620   6.690  -2.729  1.00  0.00           O  
ATOM     83  CB  CYS A   6      12.285   9.360  -3.391  1.00  0.00           C  
ATOM     84  SG  CYS A   6      13.889   9.655  -2.581  1.00  0.00           S  
ATOM     85  H   CYS A   6      10.568   7.220  -4.935  1.00  0.00           H  
ATOM     86  HA  CYS A   6      12.989   8.618  -5.277  1.00  0.00           H  
ATOM     87  HB2 CYS A   6      11.956  10.293  -3.826  1.00  0.00           H  
ATOM     88  HB3 CYS A   6      11.580   9.055  -2.633  1.00  0.00           H  
ATOM     89  N   PRO A   7      13.457   6.110  -4.743  1.00  0.00           N  
ATOM     90  CA  PRO A   7      13.675   6.362  -6.187  1.00  0.00           C  
ATOM     91  C   PRO A   7      12.370   6.266  -7.000  1.00  0.00           C  
ATOM     92  O   PRO A   7      11.370   5.765  -6.508  1.00  0.00           O  
ATOM     93  CB  PRO A   7      14.633   5.235  -6.588  1.00  0.00           C  
ATOM     94  CG  PRO A   7      14.346   4.138  -5.627  1.00  0.00           C  
ATOM     95  CD  PRO A   7      14.010   4.806  -4.327  1.00  0.00           C  
ATOM     96  HA  PRO A   7      14.142   7.321  -6.359  1.00  0.00           H  
ATOM     97  HB2 PRO A   7      14.432   4.935  -7.605  1.00  0.00           H  
ATOM     98  HB3 PRO A   7      15.652   5.579  -6.501  1.00  0.00           H  
ATOM     99  HG2 PRO A   7      13.508   3.554  -5.977  1.00  0.00           H  
ATOM    100  HG3 PRO A   7      15.219   3.512  -5.511  1.00  0.00           H  
ATOM    101  HD2 PRO A   7      13.273   4.230  -3.787  1.00  0.00           H  
ATOM    102  HD3 PRO A   7      14.898   4.939  -3.729  1.00  0.00           H  
ATOM    103  N   PRO A   8      12.376   6.699  -8.270  1.00  0.00           N  
ATOM    104  CA  PRO A   8      13.563   7.199  -8.954  1.00  0.00           C  
ATOM    105  C   PRO A   8      13.628   8.711  -9.074  1.00  0.00           C  
ATOM    106  O   PRO A   8      14.151   9.222 -10.061  1.00  0.00           O  
ATOM    107  CB  PRO A   8      13.336   6.604 -10.329  1.00  0.00           C  
ATOM    108  CG  PRO A   8      11.862   6.817 -10.548  1.00  0.00           C  
ATOM    109  CD  PRO A   8      11.215   6.695  -9.178  1.00  0.00           C  
ATOM    110  HA  PRO A   8      14.488   6.838  -8.552  1.00  0.00           H  
ATOM    111  HB2 PRO A   8      13.936   7.131 -11.058  1.00  0.00           H  
ATOM    112  HB3 PRO A   8      13.586   5.555 -10.326  1.00  0.00           H  
ATOM    113  HG2 PRO A   8      11.700   7.810 -10.941  1.00  0.00           H  
ATOM    114  HG3 PRO A   8      11.458   6.086 -11.227  1.00  0.00           H  
ATOM    115  HD2 PRO A   8      10.575   7.538  -8.987  1.00  0.00           H  
ATOM    116  HD3 PRO A   8      10.649   5.778  -9.087  1.00  0.00           H  
ATOM    117  N   PHE A   9      13.160   9.443  -8.078  1.00  0.00           N  
ATOM    118  CA  PHE A   9      13.274  10.882  -8.164  1.00  0.00           C  
ATOM    119  C   PHE A   9      13.866  11.482  -6.893  1.00  0.00           C  
ATOM    120  O   PHE A   9      13.149  12.020  -6.049  1.00  0.00           O  
ATOM    121  CB  PHE A   9      11.930  11.568  -8.519  1.00  0.00           C  
ATOM    122  CG  PHE A   9      11.283  11.065  -9.789  1.00  0.00           C  
ATOM    123  CD1 PHE A   9       9.966  10.638  -9.787  1.00  0.00           C  
ATOM    124  CD2 PHE A   9      11.999  11.000 -10.975  1.00  0.00           C  
ATOM    125  CE1 PHE A   9       9.376  10.154 -10.940  1.00  0.00           C  
ATOM    126  CE2 PHE A   9      11.415  10.522 -12.130  1.00  0.00           C  
ATOM    127  CZ  PHE A   9      10.103  10.096 -12.112  1.00  0.00           C  
ATOM    128  H   PHE A   9      12.745   9.024  -7.297  1.00  0.00           H  
ATOM    129  HA  PHE A   9      13.970  11.046  -8.971  1.00  0.00           H  
ATOM    130  HB2 PHE A   9      11.231  11.406  -7.712  1.00  0.00           H  
ATOM    131  HB3 PHE A   9      12.100  12.628  -8.629  1.00  0.00           H  
ATOM    132  HD1 PHE A   9       9.393  10.692  -8.873  1.00  0.00           H  
ATOM    133  HD2 PHE A   9      13.026  11.334 -10.992  1.00  0.00           H  
ATOM    134  HE1 PHE A   9       8.349   9.825 -10.923  1.00  0.00           H  
ATOM    135  HE2 PHE A   9      11.984  10.477 -13.046  1.00  0.00           H  
ATOM    136  HZ  PHE A   9       9.644   9.718 -13.014  1.00  0.00           H  
ATOM    137  N   CYS A  10      15.172  11.355  -6.763  1.00  0.00           N  
ATOM    138  CA  CYS A  10      15.928  11.950  -5.665  1.00  0.00           C  
ATOM    139  C   CYS A  10      17.379  12.169  -6.078  1.00  0.00           C  
ATOM    140  O   CYS A  10      18.263  11.370  -5.754  1.00  0.00           O  
ATOM    141  CB  CYS A  10      15.862  11.081  -4.398  1.00  0.00           C  
ATOM    142  SG  CYS A  10      14.456  11.459  -3.298  1.00  0.00           S  
ATOM    143  H   CYS A  10      15.654  10.808  -7.420  1.00  0.00           H  
ATOM    144  HA  CYS A  10      15.486  12.912  -5.453  1.00  0.00           H  
ATOM    145  HB2 CYS A  10      15.777  10.045  -4.688  1.00  0.00           H  
ATOM    146  HB3 CYS A  10      16.771  11.217  -3.832  1.00  0.00           H  
HETATM  147  N   NH2 A  11      17.626  13.248  -6.799  1.00  0.00           N  
HETATM  148  HN1 NH2 A  11      16.872  13.838  -7.019  1.00  0.00           H  
HETATM  149  HN2 NH2 A  11      18.547  13.414  -7.085  1.00  0.00           H  
TER     150      NH2 A  11                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLY A   1       2.574   2.559   3.533  1.00  0.00           N  
ATOM      2  CA  GLY A   1       2.153   1.882   2.291  1.00  0.00           C  
ATOM      3  C   GLY A   1       2.192   2.799   1.082  1.00  0.00           C  
ATOM      4  O   GLY A   1       1.782   2.407  -0.015  1.00  0.00           O  
ATOM      5  H1  GLY A   1       3.552   2.896   3.448  1.00  0.00           H  
ATOM      6  H2  GLY A   1       2.515   1.904   4.337  1.00  0.00           H  
ATOM      7  H3  GLY A   1       1.957   3.371   3.727  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       2.810   1.045   2.113  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       1.146   1.514   2.419  1.00  0.00           H  
ATOM     10  N   PHE A   2       2.675   4.020   1.273  1.00  0.00           N  
ATOM     11  CA  PHE A   2       2.768   4.977   0.200  1.00  0.00           C  
ATOM     12  C   PHE A   2       4.104   4.840  -0.494  1.00  0.00           C  
ATOM     13  O   PHE A   2       5.150   4.826   0.160  1.00  0.00           O  
ATOM     14  CB  PHE A   2       2.645   6.391   0.762  1.00  0.00           C  
ATOM     15  CG  PHE A   2       2.490   7.456  -0.282  1.00  0.00           C  
ATOM     16  CD1 PHE A   2       1.234   7.849  -0.696  1.00  0.00           C  
ATOM     17  CD2 PHE A   2       3.601   8.064  -0.845  1.00  0.00           C  
ATOM     18  CE1 PHE A   2       1.079   8.832  -1.654  1.00  0.00           C  
ATOM     19  CE2 PHE A   2       3.458   9.047  -1.804  1.00  0.00           C  
ATOM     20  CZ  PHE A   2       2.195   9.433  -2.209  1.00  0.00           C  
ATOM     21  H   PHE A   2       2.973   4.303   2.160  1.00  0.00           H  
ATOM     22  HA  PHE A   2       1.968   4.801  -0.501  1.00  0.00           H  
ATOM     23  HB2 PHE A   2       1.794   6.445   1.422  1.00  0.00           H  
ATOM     24  HB3 PHE A   2       3.547   6.611   1.319  1.00  0.00           H  
ATOM     25  HD1 PHE A   2       0.367   7.376  -0.257  1.00  0.00           H  
ATOM     26  HD2 PHE A   2       4.588   7.757  -0.526  1.00  0.00           H  
ATOM     27  HE1 PHE A   2       0.092   9.130  -1.968  1.00  0.00           H  
ATOM     28  HE2 PHE A   2       4.331   9.512  -2.236  1.00  0.00           H  
ATOM     29  HZ  PHE A   2       2.078  10.200  -2.959  1.00  0.00           H  
ATOM     30  N   ARG A   3       4.082   4.735  -1.804  1.00  0.00           N  
ATOM     31  CA  ARG A   3       5.291   4.680  -2.546  1.00  0.00           C  
ATOM     32  C   ARG A   3       5.772   6.078  -2.889  1.00  0.00           C  
ATOM     33  O   ARG A   3       5.222   6.745  -3.771  1.00  0.00           O  
ATOM     34  CB  ARG A   3       5.061   3.902  -3.803  1.00  0.00           C  
ATOM     35  CG  ARG A   3       6.262   3.823  -4.710  1.00  0.00           C  
ATOM     36  CD  ARG A   3       5.975   2.934  -5.885  1.00  0.00           C  
ATOM     37  NE  ARG A   3       7.063   2.953  -6.867  1.00  0.00           N  
ATOM     38  CZ  ARG A   3       7.537   1.875  -7.496  1.00  0.00           C  
ATOM     39  NH1 ARG A   3       7.037   0.674  -7.245  1.00  0.00           N  
ATOM     40  NH2 ARG A   3       8.514   2.008  -8.377  1.00  0.00           N  
ATOM     41  H   ARG A   3       3.235   4.642  -2.300  1.00  0.00           H  
ATOM     42  HA  ARG A   3       6.038   4.176  -1.953  1.00  0.00           H  
ATOM     43  HB2 ARG A   3       4.752   2.903  -3.542  1.00  0.00           H  
ATOM     44  HB3 ARG A   3       4.262   4.392  -4.338  1.00  0.00           H  
ATOM     45  HG2 ARG A   3       6.502   4.815  -5.066  1.00  0.00           H  
ATOM     46  HG3 ARG A   3       7.097   3.424  -4.157  1.00  0.00           H  
ATOM     47  HD2 ARG A   3       5.831   1.930  -5.516  1.00  0.00           H  
ATOM     48  HD3 ARG A   3       5.063   3.279  -6.347  1.00  0.00           H  
ATOM     49  HE  ARG A   3       7.460   3.831  -7.071  1.00  0.00           H  
ATOM     50 HH11 ARG A   3       6.297   0.558  -6.580  1.00  0.00           H  
ATOM     51 HH12 ARG A   3       7.397  -0.133  -7.719  1.00  0.00           H  
ATOM     52 HH21 ARG A   3       8.900   2.914  -8.571  1.00  0.00           H  
ATOM     53 HH22 ARG A   3       8.878   1.210  -8.864  1.00  0.00           H  
ATOM     54  N   SER A   4       6.757   6.531  -2.155  1.00  0.00           N  
ATOM     55  CA  SER A   4       7.385   7.803  -2.417  1.00  0.00           C  
ATOM     56  C   SER A   4       8.190   7.710  -3.721  1.00  0.00           C  
ATOM     57  O   SER A   4       8.830   6.683  -3.984  1.00  0.00           O  
ATOM     58  CB  SER A   4       8.304   8.171  -1.240  1.00  0.00           C  
ATOM     59  OG  SER A   4       8.981   9.400  -1.461  1.00  0.00           O  
ATOM     60  H   SER A   4       7.064   5.991  -1.394  1.00  0.00           H  
ATOM     61  HA  SER A   4       6.614   8.551  -2.521  1.00  0.00           H  
ATOM     62  HB2 SER A   4       7.713   8.263  -0.342  1.00  0.00           H  
ATOM     63  HB3 SER A   4       9.038   7.390  -1.106  1.00  0.00           H  
ATOM     64  HG  SER A   4       8.420  10.129  -1.172  1.00  0.00           H  
ATOM     65  N   PRO A   5       8.153   8.766  -4.568  1.00  0.00           N  
ATOM     66  CA  PRO A   5       8.890   8.803  -5.851  1.00  0.00           C  
ATOM     67  C   PRO A   5      10.405   8.869  -5.677  1.00  0.00           C  
ATOM     68  O   PRO A   5      11.091   9.540  -6.425  1.00  0.00           O  
ATOM     69  CB  PRO A   5       8.413  10.094  -6.499  1.00  0.00           C  
ATOM     70  CG  PRO A   5       7.917  10.936  -5.379  1.00  0.00           C  
ATOM     71  CD  PRO A   5       7.368   9.993  -4.357  1.00  0.00           C  
ATOM     72  HA  PRO A   5       8.633   7.965  -6.483  1.00  0.00           H  
ATOM     73  HB2 PRO A   5       9.266  10.553  -6.980  1.00  0.00           H  
ATOM     74  HB3 PRO A   5       7.642   9.881  -7.224  1.00  0.00           H  
ATOM     75  HG2 PRO A   5       8.735  11.506  -4.961  1.00  0.00           H  
ATOM     76  HG3 PRO A   5       7.142  11.600  -5.733  1.00  0.00           H  
ATOM     77  HD2 PRO A   5       7.519  10.384  -3.364  1.00  0.00           H  
ATOM     78  HD3 PRO A   5       6.320   9.814  -4.545  1.00  0.00           H  
ATOM     79  N   CYS A   6      10.910   8.157  -4.726  1.00  0.00           N  
ATOM     80  CA  CYS A   6      12.319   8.116  -4.462  1.00  0.00           C  
ATOM     81  C   CYS A   6      12.677   6.735  -3.931  1.00  0.00           C  
ATOM     82  O   CYS A   6      12.401   6.418  -2.770  1.00  0.00           O  
ATOM     83  CB  CYS A   6      12.684   9.187  -3.448  1.00  0.00           C  
ATOM     84  SG  CYS A   6      14.457   9.244  -3.038  1.00  0.00           S  
ATOM     85  H   CYS A   6      10.305   7.616  -4.170  1.00  0.00           H  
ATOM     86  HA  CYS A   6      12.858   8.311  -5.389  1.00  0.00           H  
ATOM     87  HB2 CYS A   6      12.399  10.149  -3.851  1.00  0.00           H  
ATOM     88  HB3 CYS A   6      12.134   9.008  -2.537  1.00  0.00           H  
ATOM     89  N   PRO A   7      13.247   5.863  -4.779  1.00  0.00           N  
ATOM     90  CA  PRO A   7      13.553   6.172  -6.183  1.00  0.00           C  
ATOM     91  C   PRO A   7      12.280   6.277  -7.046  1.00  0.00           C  
ATOM     92  O   PRO A   7      11.190   5.885  -6.614  1.00  0.00           O  
ATOM     93  CB  PRO A   7      14.403   4.965  -6.640  1.00  0.00           C  
ATOM     94  CG  PRO A   7      14.725   4.202  -5.397  1.00  0.00           C  
ATOM     95  CD  PRO A   7      13.625   4.495  -4.433  1.00  0.00           C  
ATOM     96  HA  PRO A   7      14.129   7.080  -6.275  1.00  0.00           H  
ATOM     97  HB2 PRO A   7      13.833   4.364  -7.333  1.00  0.00           H  
ATOM     98  HB3 PRO A   7      15.302   5.319  -7.125  1.00  0.00           H  
ATOM     99  HG2 PRO A   7      14.759   3.145  -5.613  1.00  0.00           H  
ATOM    100  HG3 PRO A   7      15.671   4.534  -4.998  1.00  0.00           H  
ATOM    101  HD2 PRO A   7      12.800   3.815  -4.581  1.00  0.00           H  
ATOM    102  HD3 PRO A   7      13.987   4.441  -3.417  1.00  0.00           H  
ATOM    103  N   PRO A   8      12.404   6.774  -8.286  1.00  0.00           N  
ATOM    104  CA  PRO A   8      13.666   7.212  -8.860  1.00  0.00           C  
ATOM    105  C   PRO A   8      13.783   8.721  -9.004  1.00  0.00           C  
ATOM    106  O   PRO A   8      14.416   9.199  -9.947  1.00  0.00           O  
ATOM    107  CB  PRO A   8      13.540   6.590 -10.239  1.00  0.00           C  
ATOM    108  CG  PRO A   8      12.094   6.846 -10.595  1.00  0.00           C  
ATOM    109  CD  PRO A   8      11.331   6.879  -9.276  1.00  0.00           C  
ATOM    110  HA  PRO A   8      14.537   6.833  -8.366  1.00  0.00           H  
ATOM    111  HB2 PRO A   8      14.221   7.077 -10.923  1.00  0.00           H  
ATOM    112  HB3 PRO A   8      13.750   5.532 -10.189  1.00  0.00           H  
ATOM    113  HG2 PRO A   8      12.019   7.799 -11.087  1.00  0.00           H  
ATOM    114  HG3 PRO A   8      11.707   6.075 -11.239  1.00  0.00           H  
ATOM    115  HD2 PRO A   8      10.802   7.806  -9.170  1.00  0.00           H  
ATOM    116  HD3 PRO A   8      10.645   6.050  -9.193  1.00  0.00           H  
ATOM    117  N   PHE A   9      13.234   9.481  -8.074  1.00  0.00           N  
ATOM    118  CA  PHE A   9      13.369  10.912  -8.181  1.00  0.00           C  
ATOM    119  C   PHE A   9      13.965  11.530  -6.927  1.00  0.00           C  
ATOM    120  O   PHE A   9      13.257  12.088  -6.089  1.00  0.00           O  
ATOM    121  CB  PHE A   9      12.035  11.612  -8.539  1.00  0.00           C  
ATOM    122  CG  PHE A   9      11.368  11.075  -9.775  1.00  0.00           C  
ATOM    123  CD1 PHE A   9      10.037  10.686  -9.744  1.00  0.00           C  
ATOM    124  CD2 PHE A   9      12.078  10.933 -10.958  1.00  0.00           C  
ATOM    125  CE1 PHE A   9       9.432  10.163 -10.870  1.00  0.00           C  
ATOM    126  CE2 PHE A   9      11.476  10.419 -12.086  1.00  0.00           C  
ATOM    127  CZ  PHE A   9      10.154  10.029 -12.042  1.00  0.00           C  
ATOM    128  H   PHE A   9      12.729   9.088  -7.330  1.00  0.00           H  
ATOM    129  HA  PHE A   9      14.062  11.055  -8.992  1.00  0.00           H  
ATOM    130  HB2 PHE A   9      11.346  11.492  -7.718  1.00  0.00           H  
ATOM    131  HB3 PHE A   9      12.221  12.664  -8.690  1.00  0.00           H  
ATOM    132  HD1 PHE A   9       9.466  10.804  -8.829  1.00  0.00           H  
ATOM    133  HD2 PHE A   9      13.113  11.239 -10.994  1.00  0.00           H  
ATOM    134  HE1 PHE A   9       8.395   9.863 -10.835  1.00  0.00           H  
ATOM    135  HE2 PHE A   9      12.040  10.315 -13.001  1.00  0.00           H  
ATOM    136  HZ  PHE A   9       9.683   9.620 -12.923  1.00  0.00           H  
ATOM    137  N   CYS A  10      15.257  11.386  -6.792  1.00  0.00           N  
ATOM    138  CA  CYS A  10      16.016  12.061  -5.752  1.00  0.00           C  
ATOM    139  C   CYS A  10      17.326  12.591  -6.313  1.00  0.00           C  
ATOM    140  O   CYS A  10      18.348  11.904  -6.300  1.00  0.00           O  
ATOM    141  CB  CYS A  10      16.269  11.153  -4.548  1.00  0.00           C  
ATOM    142  SG  CYS A  10      14.934  11.186  -3.306  1.00  0.00           S  
ATOM    143  H   CYS A  10      15.712  10.754  -7.384  1.00  0.00           H  
ATOM    144  HA  CYS A  10      15.425  12.907  -5.432  1.00  0.00           H  
ATOM    145  HB2 CYS A  10      16.372  10.133  -4.889  1.00  0.00           H  
ATOM    146  HB3 CYS A  10      17.182  11.458  -4.060  1.00  0.00           H  
HETATM  147  N   NH2 A  11      17.290  13.804  -6.831  1.00  0.00           N  
HETATM  148  HN1 NH2 A  11      16.439  14.291  -6.803  1.00  0.00           H  
HETATM  149  HN2 NH2 A  11      18.110  14.168  -7.223  1.00  0.00           H  
TER     150      NH2 A  11                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLY A   1       3.647  -0.601   2.940  1.00  0.00           N  
ATOM      2  CA  GLY A   1       4.685   0.148   2.207  1.00  0.00           C  
ATOM      3  C   GLY A   1       4.097   0.973   1.087  1.00  0.00           C  
ATOM      4  O   GLY A   1       3.242   0.497   0.336  1.00  0.00           O  
ATOM      5  H1  GLY A   1       2.960   0.057   3.352  1.00  0.00           H  
ATOM      6  H2  GLY A   1       4.079  -1.163   3.698  1.00  0.00           H  
ATOM      7  H3  GLY A   1       3.151  -1.240   2.287  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       5.195   0.803   2.894  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       5.397  -0.551   1.795  1.00  0.00           H  
ATOM     10  N   PHE A   2       4.532   2.211   0.989  1.00  0.00           N  
ATOM     11  CA  PHE A   2       4.067   3.115  -0.023  1.00  0.00           C  
ATOM     12  C   PHE A   2       5.182   3.361  -1.020  1.00  0.00           C  
ATOM     13  O   PHE A   2       6.331   3.568  -0.625  1.00  0.00           O  
ATOM     14  CB  PHE A   2       3.666   4.438   0.632  1.00  0.00           C  
ATOM     15  CG  PHE A   2       3.057   5.430  -0.306  1.00  0.00           C  
ATOM     16  CD1 PHE A   2       1.695   5.448  -0.519  1.00  0.00           C  
ATOM     17  CD2 PHE A   2       3.851   6.344  -0.974  1.00  0.00           C  
ATOM     18  CE1 PHE A   2       1.129   6.361  -1.384  1.00  0.00           C  
ATOM     19  CE2 PHE A   2       3.294   7.259  -1.840  1.00  0.00           C  
ATOM     20  CZ  PHE A   2       1.930   7.268  -2.047  1.00  0.00           C  
ATOM     21  H   PHE A   2       5.199   2.543   1.626  1.00  0.00           H  
ATOM     22  HA  PHE A   2       3.212   2.686  -0.520  1.00  0.00           H  
ATOM     23  HB2 PHE A   2       2.954   4.247   1.419  1.00  0.00           H  
ATOM     24  HB3 PHE A   2       4.554   4.887   1.056  1.00  0.00           H  
ATOM     25  HD1 PHE A   2       1.072   4.737   0.003  1.00  0.00           H  
ATOM     26  HD2 PHE A   2       4.921   6.333  -0.808  1.00  0.00           H  
ATOM     27  HE1 PHE A   2       0.061   6.365  -1.544  1.00  0.00           H  
ATOM     28  HE2 PHE A   2       3.925   7.967  -2.357  1.00  0.00           H  
ATOM     29  HZ  PHE A   2       1.490   7.983  -2.725  1.00  0.00           H  
ATOM     30  N   ARG A   3       4.862   3.340  -2.297  1.00  0.00           N  
ATOM     31  CA  ARG A   3       5.838   3.614  -3.297  1.00  0.00           C  
ATOM     32  C   ARG A   3       5.932   5.111  -3.561  1.00  0.00           C  
ATOM     33  O   ARG A   3       5.110   5.688  -4.287  1.00  0.00           O  
ATOM     34  CB  ARG A   3       5.461   2.909  -4.559  1.00  0.00           C  
ATOM     35  CG  ARG A   3       6.422   3.137  -5.690  1.00  0.00           C  
ATOM     36  CD  ARG A   3       5.865   2.592  -6.965  1.00  0.00           C  
ATOM     37  NE  ARG A   3       6.678   2.968  -8.117  1.00  0.00           N  
ATOM     38  CZ  ARG A   3       6.208   3.121  -9.356  1.00  0.00           C  
ATOM     39  NH1 ARG A   3       4.924   2.902  -9.617  1.00  0.00           N  
ATOM     40  NH2 ARG A   3       7.026   3.490 -10.332  1.00  0.00           N  
ATOM     41  H   ARG A   3       3.959   3.087  -2.599  1.00  0.00           H  
ATOM     42  HA  ARG A   3       6.793   3.242  -2.963  1.00  0.00           H  
ATOM     43  HB2 ARG A   3       5.396   1.852  -4.360  1.00  0.00           H  
ATOM     44  HB3 ARG A   3       4.490   3.278  -4.854  1.00  0.00           H  
ATOM     45  HG2 ARG A   3       6.593   4.197  -5.802  1.00  0.00           H  
ATOM     46  HG3 ARG A   3       7.353   2.636  -5.467  1.00  0.00           H  
ATOM     47  HD2 ARG A   3       5.824   1.516  -6.881  1.00  0.00           H  
ATOM     48  HD3 ARG A   3       4.867   2.982  -7.081  1.00  0.00           H  
ATOM     49  HE  ARG A   3       7.636   3.129  -7.942  1.00  0.00           H  
ATOM     50 HH11 ARG A   3       4.294   2.619  -8.888  1.00  0.00           H  
ATOM     51 HH12 ARG A   3       4.566   3.028 -10.546  1.00  0.00           H  
ATOM     52 HH21 ARG A   3       7.998   3.652 -10.143  1.00  0.00           H  
ATOM     53 HH22 ARG A   3       6.683   3.624 -11.264  1.00  0.00           H  
ATOM     54  N   SER A   4       6.896   5.736  -2.935  1.00  0.00           N  
ATOM     55  CA  SER A   4       7.155   7.139  -3.137  1.00  0.00           C  
ATOM     56  C   SER A   4       8.133   7.316  -4.301  1.00  0.00           C  
ATOM     57  O   SER A   4       8.901   6.402  -4.607  1.00  0.00           O  
ATOM     58  CB  SER A   4       7.723   7.744  -1.853  1.00  0.00           C  
ATOM     59  OG  SER A   4       8.763   6.935  -1.334  1.00  0.00           O  
ATOM     60  H   SER A   4       7.457   5.235  -2.303  1.00  0.00           H  
ATOM     61  HA  SER A   4       6.221   7.624  -3.379  1.00  0.00           H  
ATOM     62  HB2 SER A   4       8.118   8.726  -2.062  1.00  0.00           H  
ATOM     63  HB3 SER A   4       6.939   7.820  -1.114  1.00  0.00           H  
ATOM     64  HG  SER A   4       8.550   6.694  -0.425  1.00  0.00           H  
ATOM     65  N   PRO A   5       8.107   8.480  -4.978  1.00  0.00           N  
ATOM     66  CA  PRO A   5       8.999   8.771  -6.122  1.00  0.00           C  
ATOM     67  C   PRO A   5      10.469   8.952  -5.723  1.00  0.00           C  
ATOM     68  O   PRO A   5      11.148   9.836  -6.222  1.00  0.00           O  
ATOM     69  CB  PRO A   5       8.460  10.087  -6.663  1.00  0.00           C  
ATOM     70  CG  PRO A   5       7.756  10.719  -5.516  1.00  0.00           C  
ATOM     71  CD  PRO A   5       7.184   9.596  -4.711  1.00  0.00           C  
ATOM     72  HA  PRO A   5       8.925   8.010  -6.885  1.00  0.00           H  
ATOM     73  HB2 PRO A   5       9.299  10.688  -6.985  1.00  0.00           H  
ATOM     74  HB3 PRO A   5       7.796   9.895  -7.493  1.00  0.00           H  
ATOM     75  HG2 PRO A   5       8.458  11.285  -4.922  1.00  0.00           H  
ATOM     76  HG3 PRO A   5       6.967  11.360  -5.878  1.00  0.00           H  
ATOM     77  HD2 PRO A   5       7.176   9.849  -3.662  1.00  0.00           H  
ATOM     78  HD3 PRO A   5       6.188   9.360  -5.053  1.00  0.00           H  
ATOM     79  N   CYS A   6      10.952   8.105  -4.863  1.00  0.00           N  
ATOM     80  CA  CYS A   6      12.326   8.154  -4.431  1.00  0.00           C  
ATOM     81  C   CYS A   6      12.737   6.787  -3.899  1.00  0.00           C  
ATOM     82  O   CYS A   6      12.501   6.474  -2.729  1.00  0.00           O  
ATOM     83  CB  CYS A   6      12.498   9.210  -3.351  1.00  0.00           C  
ATOM     84  SG  CYS A   6      14.218   9.440  -2.807  1.00  0.00           S  
ATOM     85  H   CYS A   6      10.364   7.400  -4.509  1.00  0.00           H  
ATOM     86  HA  CYS A   6      12.949   8.418  -5.284  1.00  0.00           H  
ATOM     87  HB2 CYS A   6      12.141  10.155  -3.738  1.00  0.00           H  
ATOM     88  HB3 CYS A   6      11.908   8.934  -2.489  1.00  0.00           H  
ATOM     89  N   PRO A   7      13.320   5.925  -4.757  1.00  0.00           N  
ATOM     90  CA  PRO A   7      13.584   6.229  -6.177  1.00  0.00           C  
ATOM     91  C   PRO A   7      12.291   6.275  -7.017  1.00  0.00           C  
ATOM     92  O   PRO A   7      11.226   5.864  -6.552  1.00  0.00           O  
ATOM     93  CB  PRO A   7      14.471   5.048  -6.633  1.00  0.00           C  
ATOM     94  CG  PRO A   7      14.868   4.340  -5.382  1.00  0.00           C  
ATOM     95  CD  PRO A   7      13.765   4.580  -4.407  1.00  0.00           C  
ATOM     96  HA  PRO A   7      14.125   7.157  -6.293  1.00  0.00           H  
ATOM     97  HB2 PRO A   7      13.902   4.403  -7.287  1.00  0.00           H  
ATOM     98  HB3 PRO A   7      15.333   5.428  -7.159  1.00  0.00           H  
ATOM     99  HG2 PRO A   7      14.973   3.282  -5.576  1.00  0.00           H  
ATOM    100  HG3 PRO A   7      15.795   4.748  -5.008  1.00  0.00           H  
ATOM    101  HD2 PRO A   7      12.972   3.859  -4.545  1.00  0.00           H  
ATOM    102  HD3 PRO A   7      14.138   4.548  -3.394  1.00  0.00           H  
ATOM    103  N   PRO A   8      12.371   6.745  -8.274  1.00  0.00           N  
ATOM    104  CA  PRO A   8      13.608   7.196  -8.895  1.00  0.00           C  
ATOM    105  C   PRO A   8      13.719   8.709  -9.048  1.00  0.00           C  
ATOM    106  O   PRO A   8      14.300   9.181 -10.023  1.00  0.00           O  
ATOM    107  CB  PRO A   8      13.439   6.572 -10.268  1.00  0.00           C  
ATOM    108  CG  PRO A   8      11.984   6.822 -10.575  1.00  0.00           C  
ATOM    109  CD  PRO A   8      11.264   6.805  -9.232  1.00  0.00           C  
ATOM    110  HA  PRO A   8      14.500   6.824  -8.434  1.00  0.00           H  
ATOM    111  HB2 PRO A   8      14.095   7.060 -10.976  1.00  0.00           H  
ATOM    112  HB3 PRO A   8      13.656   5.515 -10.224  1.00  0.00           H  
ATOM    113  HG2 PRO A   8      11.879   7.792 -11.033  1.00  0.00           H  
ATOM    114  HG3 PRO A   8      11.587   6.064 -11.229  1.00  0.00           H  
ATOM    115  HD2 PRO A   8      10.690   7.701  -9.100  1.00  0.00           H  
ATOM    116  HD3 PRO A   8      10.625   5.941  -9.140  1.00  0.00           H  
ATOM    117  N   PHE A   9      13.214   9.480  -8.094  1.00  0.00           N  
ATOM    118  CA  PHE A   9      13.363  10.918  -8.213  1.00  0.00           C  
ATOM    119  C   PHE A   9      13.943  11.545  -6.948  1.00  0.00           C  
ATOM    120  O   PHE A   9      13.221  12.105  -6.127  1.00  0.00           O  
ATOM    121  CB  PHE A   9      12.045  11.630  -8.603  1.00  0.00           C  
ATOM    122  CG  PHE A   9      11.384  11.090  -9.842  1.00  0.00           C  
ATOM    123  CD1 PHE A   9      10.069  10.659  -9.805  1.00  0.00           C  
ATOM    124  CD2 PHE A   9      12.083  10.989 -11.035  1.00  0.00           C  
ATOM    125  CE1 PHE A   9       9.465  10.138 -10.929  1.00  0.00           C  
ATOM    126  CE2 PHE A   9      11.481  10.473 -12.164  1.00  0.00           C  
ATOM    127  CZ  PHE A   9      10.171  10.044 -12.110  1.00  0.00           C  
ATOM    128  H   PHE A   9      12.738   9.097  -7.328  1.00  0.00           H  
ATOM    129  HA  PHE A   9      14.074  11.047  -9.011  1.00  0.00           H  
ATOM    130  HB2 PHE A   9      11.341  11.532  -7.790  1.00  0.00           H  
ATOM    131  HB3 PHE A   9      12.250  12.677  -8.763  1.00  0.00           H  
ATOM    132  HD1 PHE A   9       9.508  10.746  -8.883  1.00  0.00           H  
ATOM    133  HD2 PHE A   9      13.109  11.326 -11.079  1.00  0.00           H  
ATOM    134  HE1 PHE A   9       8.438   9.805 -10.885  1.00  0.00           H  
ATOM    135  HE2 PHE A   9      12.036  10.401 -13.088  1.00  0.00           H  
ATOM    136  HZ  PHE A   9       9.699   9.636 -12.991  1.00  0.00           H  
ATOM    137  N   CYS A  10      15.237  11.406  -6.791  1.00  0.00           N  
ATOM    138  CA  CYS A  10      15.974  12.064  -5.720  1.00  0.00           C  
ATOM    139  C   CYS A  10      17.367  12.449  -6.192  1.00  0.00           C  
ATOM    140  O   CYS A  10      18.301  11.647  -6.133  1.00  0.00           O  
ATOM    141  CB  CYS A  10      16.058  11.186  -4.469  1.00  0.00           C  
ATOM    142  SG  CYS A  10      14.623  11.341  -3.358  1.00  0.00           S  
ATOM    143  H   CYS A  10      15.715  10.802  -7.394  1.00  0.00           H  
ATOM    144  HA  CYS A  10      15.440  12.971  -5.473  1.00  0.00           H  
ATOM    145  HB2 CYS A  10      16.130  10.152  -4.767  1.00  0.00           H  
ATOM    146  HB3 CYS A  10      16.940  11.456  -3.908  1.00  0.00           H  
HETATM  147  N   NH2 A  11      17.504  13.671  -6.682  1.00  0.00           N  
HETATM  148  HN1 NH2 A  11      16.715  14.255  -6.696  1.00  0.00           H  
HETATM  149  HN2 NH2 A  11      18.385  13.942  -7.010  1.00  0.00           H  
TER     150      NH2 A  11                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLY A   1       2.929  -1.977  -0.283  1.00  0.00           N  
ATOM      2  CA  GLY A   1       3.465  -1.587  -1.602  1.00  0.00           C  
ATOM      3  C   GLY A   1       3.053  -0.186  -1.986  1.00  0.00           C  
ATOM      4  O   GLY A   1       1.960   0.024  -2.516  1.00  0.00           O  
ATOM      5  H1  GLY A   1       3.286  -1.334   0.452  1.00  0.00           H  
ATOM      6  H2  GLY A   1       3.215  -2.948  -0.047  1.00  0.00           H  
ATOM      7  H3  GLY A   1       1.890  -1.926  -0.292  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       4.543  -1.637  -1.574  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       3.101  -2.278  -2.348  1.00  0.00           H  
ATOM     10  N   PHE A   2       3.913   0.777  -1.713  1.00  0.00           N  
ATOM     11  CA  PHE A   2       3.637   2.156  -2.018  1.00  0.00           C  
ATOM     12  C   PHE A   2       4.668   2.691  -3.001  1.00  0.00           C  
ATOM     13  O   PHE A   2       5.870   2.474  -2.827  1.00  0.00           O  
ATOM     14  CB  PHE A   2       3.663   2.975  -0.725  1.00  0.00           C  
ATOM     15  CG  PHE A   2       3.380   4.434  -0.911  1.00  0.00           C  
ATOM     16  CD1 PHE A   2       2.093   4.922  -0.804  1.00  0.00           C  
ATOM     17  CD2 PHE A   2       4.407   5.316  -1.185  1.00  0.00           C  
ATOM     18  CE1 PHE A   2       1.834   6.267  -0.967  1.00  0.00           C  
ATOM     19  CE2 PHE A   2       4.157   6.660  -1.351  1.00  0.00           C  
ATOM     20  CZ  PHE A   2       2.869   7.137  -1.241  1.00  0.00           C  
ATOM     21  H   PHE A   2       4.771   0.563  -1.287  1.00  0.00           H  
ATOM     22  HA  PHE A   2       2.655   2.220  -2.458  1.00  0.00           H  
ATOM     23  HB2 PHE A   2       2.925   2.583  -0.042  1.00  0.00           H  
ATOM     24  HB3 PHE A   2       4.641   2.881  -0.278  1.00  0.00           H  
ATOM     25  HD1 PHE A   2       1.284   4.241  -0.588  1.00  0.00           H  
ATOM     26  HD2 PHE A   2       5.416   4.933  -1.276  1.00  0.00           H  
ATOM     27  HE1 PHE A   2       0.824   6.638  -0.882  1.00  0.00           H  
ATOM     28  HE2 PHE A   2       4.969   7.338  -1.567  1.00  0.00           H  
ATOM     29  HZ  PHE A   2       2.670   8.191  -1.371  1.00  0.00           H  
ATOM     30  N   ARG A   3       4.208   3.375  -4.032  1.00  0.00           N  
ATOM     31  CA  ARG A   3       5.100   3.969  -4.991  1.00  0.00           C  
ATOM     32  C   ARG A   3       5.539   5.354  -4.578  1.00  0.00           C  
ATOM     33  O   ARG A   3       4.898   6.349  -4.904  1.00  0.00           O  
ATOM     34  CB  ARG A   3       4.441   4.042  -6.339  1.00  0.00           C  
ATOM     35  CG  ARG A   3       4.597   2.791  -7.163  1.00  0.00           C  
ATOM     36  CD  ARG A   3       6.057   2.516  -7.467  1.00  0.00           C  
ATOM     37  NE  ARG A   3       6.719   3.665  -8.110  1.00  0.00           N  
ATOM     38  CZ  ARG A   3       7.894   3.608  -8.723  1.00  0.00           C  
ATOM     39  NH1 ARG A   3       8.560   2.464  -8.792  1.00  0.00           N  
ATOM     40  NH2 ARG A   3       8.403   4.699  -9.269  1.00  0.00           N  
ATOM     41  H   ARG A   3       3.240   3.447  -4.190  1.00  0.00           H  
ATOM     42  HA  ARG A   3       5.969   3.337  -5.067  1.00  0.00           H  
ATOM     43  HB2 ARG A   3       3.390   4.218  -6.173  1.00  0.00           H  
ATOM     44  HB3 ARG A   3       4.860   4.875  -6.881  1.00  0.00           H  
ATOM     45  HG2 ARG A   3       4.198   1.960  -6.603  1.00  0.00           H  
ATOM     46  HG3 ARG A   3       4.056   2.907  -8.090  1.00  0.00           H  
ATOM     47  HD2 ARG A   3       6.561   2.291  -6.540  1.00  0.00           H  
ATOM     48  HD3 ARG A   3       6.118   1.662  -8.124  1.00  0.00           H  
ATOM     49  HE  ARG A   3       6.258   4.533  -8.078  1.00  0.00           H  
ATOM     50 HH11 ARG A   3       8.184   1.630  -8.385  1.00  0.00           H  
ATOM     51 HH12 ARG A   3       9.455   2.426  -9.246  1.00  0.00           H  
ATOM     52 HH21 ARG A   3       7.907   5.571  -9.218  1.00  0.00           H  
ATOM     53 HH22 ARG A   3       9.283   4.660  -9.752  1.00  0.00           H  
ATOM     54  N   SER A   4       6.615   5.405  -3.849  1.00  0.00           N  
ATOM     55  CA  SER A   4       7.213   6.656  -3.466  1.00  0.00           C  
ATOM     56  C   SER A   4       8.246   7.048  -4.512  1.00  0.00           C  
ATOM     57  O   SER A   4       9.149   6.265  -4.803  1.00  0.00           O  
ATOM     58  CB  SER A   4       7.855   6.523  -2.086  1.00  0.00           C  
ATOM     59  OG  SER A   4       8.527   5.274  -1.953  1.00  0.00           O  
ATOM     60  H   SER A   4       7.022   4.566  -3.546  1.00  0.00           H  
ATOM     61  HA  SER A   4       6.435   7.405  -3.432  1.00  0.00           H  
ATOM     62  HB2 SER A   4       8.574   7.317  -1.949  1.00  0.00           H  
ATOM     63  HB3 SER A   4       7.092   6.591  -1.324  1.00  0.00           H  
ATOM     64  HG  SER A   4       9.245   5.225  -2.595  1.00  0.00           H  
ATOM     65  N   PRO A   5       8.116   8.250  -5.112  1.00  0.00           N  
ATOM     66  CA  PRO A   5       9.027   8.727  -6.173  1.00  0.00           C  
ATOM     67  C   PRO A   5      10.429   9.070  -5.665  1.00  0.00           C  
ATOM     68  O   PRO A   5      10.945  10.159  -5.909  1.00  0.00           O  
ATOM     69  CB  PRO A   5       8.343   9.980  -6.691  1.00  0.00           C  
ATOM     70  CG  PRO A   5       7.503  10.460  -5.558  1.00  0.00           C  
ATOM     71  CD  PRO A   5       7.060   9.235  -4.814  1.00  0.00           C  
ATOM     72  HA  PRO A   5       9.108   8.005  -6.971  1.00  0.00           H  
ATOM     73  HB2 PRO A   5       9.105  10.701  -6.951  1.00  0.00           H  
ATOM     74  HB3 PRO A   5       7.751   9.732  -7.558  1.00  0.00           H  
ATOM     75  HG2 PRO A   5       8.089  11.098  -4.912  1.00  0.00           H  
ATOM     76  HG3 PRO A   5       6.648  10.998  -5.938  1.00  0.00           H  
ATOM     77  HD2 PRO A   5       7.007   9.438  -3.757  1.00  0.00           H  
ATOM     78  HD3 PRO A   5       6.106   8.898  -5.187  1.00  0.00           H  
ATOM     79  N   CYS A   6      11.033   8.129  -4.999  1.00  0.00           N  
ATOM     80  CA  CYS A   6      12.368   8.261  -4.471  1.00  0.00           C  
ATOM     81  C   CYS A   6      12.813   6.912  -3.915  1.00  0.00           C  
ATOM     82  O   CYS A   6      12.610   6.629  -2.739  1.00  0.00           O  
ATOM     83  CB  CYS A   6      12.398   9.321  -3.370  1.00  0.00           C  
ATOM     84  SG  CYS A   6      14.044   9.610  -2.648  1.00  0.00           S  
ATOM     85  H   CYS A   6      10.554   7.279  -4.856  1.00  0.00           H  
ATOM     86  HA  CYS A   6      13.030   8.560  -5.276  1.00  0.00           H  
ATOM     87  HB2 CYS A   6      12.046  10.256  -3.782  1.00  0.00           H  
ATOM     88  HB3 CYS A   6      11.733   9.015  -2.576  1.00  0.00           H  
ATOM     89  N   PRO A   7      13.379   6.023  -4.763  1.00  0.00           N  
ATOM     90  CA  PRO A   7      13.609   6.281  -6.203  1.00  0.00           C  
ATOM     91  C   PRO A   7      12.304   6.271  -7.017  1.00  0.00           C  
ATOM     92  O   PRO A   7      11.267   5.848  -6.526  1.00  0.00           O  
ATOM     93  CB  PRO A   7      14.492   5.098  -6.616  1.00  0.00           C  
ATOM     94  CG  PRO A   7      14.084   4.006  -5.698  1.00  0.00           C  
ATOM     95  CD  PRO A   7      13.824   4.670  -4.378  1.00  0.00           C  
ATOM     96  HA  PRO A   7      14.138   7.209  -6.368  1.00  0.00           H  
ATOM     97  HB2 PRO A   7      14.299   4.843  -7.647  1.00  0.00           H  
ATOM     98  HB3 PRO A   7      15.530   5.356  -6.487  1.00  0.00           H  
ATOM     99  HG2 PRO A   7      13.185   3.534  -6.065  1.00  0.00           H  
ATOM    100  HG3 PRO A   7      14.878   3.281  -5.604  1.00  0.00           H  
ATOM    101  HD2 PRO A   7      13.049   4.147  -3.838  1.00  0.00           H  
ATOM    102  HD3 PRO A   7      14.730   4.717  -3.792  1.00  0.00           H  
ATOM    103  N   PRO A   8      12.350   6.709  -8.280  1.00  0.00           N  
ATOM    104  CA  PRO A   8      13.569   7.171  -8.929  1.00  0.00           C  
ATOM    105  C   PRO A   8      13.675   8.684  -9.051  1.00  0.00           C  
ATOM    106  O   PRO A   8      14.252   9.177 -10.019  1.00  0.00           O  
ATOM    107  CB  PRO A   8      13.374   6.571 -10.311  1.00  0.00           C  
ATOM    108  CG  PRO A   8      11.903   6.776 -10.574  1.00  0.00           C  
ATOM    109  CD  PRO A   8      11.217   6.723  -9.216  1.00  0.00           C  
ATOM    110  HA  PRO A   8      14.472   6.793  -8.493  1.00  0.00           H  
ATOM    111  HB2 PRO A   8      13.991   7.096 -11.028  1.00  0.00           H  
ATOM    112  HB3 PRO A   8      13.628   5.523 -10.298  1.00  0.00           H  
ATOM    113  HG2 PRO A   8      11.754   7.745 -11.021  1.00  0.00           H  
ATOM    114  HG3 PRO A   8      11.517   6.012 -11.226  1.00  0.00           H  
ATOM    115  HD2 PRO A   8      10.607   7.594  -9.068  1.00  0.00           H  
ATOM    116  HD3 PRO A   8      10.610   5.835  -9.109  1.00  0.00           H  
ATOM    117  N   PHE A   9      13.190   9.432  -8.070  1.00  0.00           N  
ATOM    118  CA  PHE A   9      13.314  10.873  -8.170  1.00  0.00           C  
ATOM    119  C   PHE A   9      13.894  11.500  -6.901  1.00  0.00           C  
ATOM    120  O   PHE A   9      13.165  12.041  -6.065  1.00  0.00           O  
ATOM    121  CB  PHE A   9      11.979  11.558  -8.554  1.00  0.00           C  
ATOM    122  CG  PHE A   9      11.342  11.027  -9.812  1.00  0.00           C  
ATOM    123  CD1 PHE A   9      10.030  10.583  -9.802  1.00  0.00           C  
ATOM    124  CD2 PHE A   9      12.061  10.947 -10.996  1.00  0.00           C  
ATOM    125  CE1 PHE A   9       9.449  10.067 -10.946  1.00  0.00           C  
ATOM    126  CE2 PHE A   9      11.484  10.438 -12.143  1.00  0.00           C  
ATOM    127  CZ  PHE A   9      10.178   9.995 -12.117  1.00  0.00           C  
ATOM    128  H   PHE A   9      12.753   9.023  -7.296  1.00  0.00           H  
ATOM    129  HA  PHE A   9      14.018  11.021  -8.971  1.00  0.00           H  
ATOM    130  HB2 PHE A   9      11.273  11.422  -7.750  1.00  0.00           H  
ATOM    131  HB3 PHE A   9      12.155  12.616  -8.690  1.00  0.00           H  
ATOM    132  HD1 PHE A   9       9.452  10.652  -8.889  1.00  0.00           H  
ATOM    133  HD2 PHE A   9      13.082  11.294 -11.018  1.00  0.00           H  
ATOM    134  HE1 PHE A   9       8.426   9.723 -10.925  1.00  0.00           H  
ATOM    135  HE2 PHE A   9      12.056  10.381 -13.057  1.00  0.00           H  
ATOM    136  HZ  PHE A   9       9.726   9.592 -13.011  1.00  0.00           H  
ATOM    137  N   CYS A  10      15.200  11.389  -6.761  1.00  0.00           N  
ATOM    138  CA  CYS A  10      15.942  12.032  -5.677  1.00  0.00           C  
ATOM    139  C   CYS A  10      17.367  12.321  -6.109  1.00  0.00           C  
ATOM    140  O   CYS A  10      18.300  11.619  -5.721  1.00  0.00           O  
ATOM    141  CB  CYS A  10      15.946  11.176  -4.405  1.00  0.00           C  
ATOM    142  SG  CYS A  10      14.525  11.459  -3.305  1.00  0.00           S  
ATOM    143  H   CYS A  10      15.689  10.824  -7.393  1.00  0.00           H  
ATOM    144  HA  CYS A  10      15.453  12.972  -5.464  1.00  0.00           H  
ATOM    145  HB2 CYS A  10      15.939  10.133  -4.682  1.00  0.00           H  
ATOM    146  HB3 CYS A  10      16.845  11.387  -3.844  1.00  0.00           H  
HETATM  147  N   NH2 A  11      17.539  13.353  -6.916  1.00  0.00           N  
HETATM  148  HN1 NH2 A  11      16.749  13.868  -7.184  1.00  0.00           H  
HETATM  149  HN2 NH2 A  11      18.449  13.562  -7.214  1.00  0.00           H  
TER     150      NH2 A  11                                                      
ENDMDL                                                                          
MODEL       21                                                                  
ATOM      1  N   GLY A   1       0.641   0.532   0.352  1.00  0.00           N  
ATOM      2  CA  GLY A   1       1.871   1.317   0.549  1.00  0.00           C  
ATOM      3  C   GLY A   1       1.859   2.596  -0.253  1.00  0.00           C  
ATOM      4  O   GLY A   1       1.203   2.679  -1.293  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -0.186   1.093   0.637  1.00  0.00           H  
ATOM      6  H2  GLY A   1       0.674  -0.336   0.919  1.00  0.00           H  
ATOM      7  H3  GLY A   1       0.542   0.281  -0.651  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       1.966   1.564   1.596  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       2.720   0.722   0.248  1.00  0.00           H  
ATOM     10  N   PHE A   2       2.575   3.594   0.227  1.00  0.00           N  
ATOM     11  CA  PHE A   2       2.658   4.861  -0.444  1.00  0.00           C  
ATOM     12  C   PHE A   2       3.815   4.849  -1.416  1.00  0.00           C  
ATOM     13  O   PHE A   2       4.938   4.492  -1.052  1.00  0.00           O  
ATOM     14  CB  PHE A   2       2.871   5.976   0.578  1.00  0.00           C  
ATOM     15  CG  PHE A   2       2.859   7.354  -0.010  1.00  0.00           C  
ATOM     16  CD1 PHE A   2       1.675   8.054  -0.129  1.00  0.00           C  
ATOM     17  CD2 PHE A   2       4.032   7.946  -0.441  1.00  0.00           C  
ATOM     18  CE1 PHE A   2       1.661   9.326  -0.668  1.00  0.00           C  
ATOM     19  CE2 PHE A   2       4.027   9.215  -0.981  1.00  0.00           C  
ATOM     20  CZ  PHE A   2       2.839   9.907  -1.093  1.00  0.00           C  
ATOM     21  H   PHE A   2       3.072   3.479   1.060  1.00  0.00           H  
ATOM     22  HA  PHE A   2       1.736   5.037  -0.974  1.00  0.00           H  
ATOM     23  HB2 PHE A   2       2.103   5.927   1.332  1.00  0.00           H  
ATOM     24  HB3 PHE A   2       3.838   5.828   1.040  1.00  0.00           H  
ATOM     25  HD1 PHE A   2       0.757   7.596   0.207  1.00  0.00           H  
ATOM     26  HD2 PHE A   2       4.960   7.396  -0.353  1.00  0.00           H  
ATOM     27  HE1 PHE A   2       0.729   9.865  -0.756  1.00  0.00           H  
ATOM     28  HE2 PHE A   2       4.950   9.667  -1.312  1.00  0.00           H  
ATOM     29  HZ  PHE A   2       2.829  10.902  -1.514  1.00  0.00           H  
ATOM     30  N   ARG A   3       3.557   5.246  -2.638  1.00  0.00           N  
ATOM     31  CA  ARG A   3       4.582   5.318  -3.622  1.00  0.00           C  
ATOM     32  C   ARG A   3       5.285   6.659  -3.554  1.00  0.00           C  
ATOM     33  O   ARG A   3       4.786   7.666  -4.063  1.00  0.00           O  
ATOM     34  CB  ARG A   3       3.962   5.154  -4.970  1.00  0.00           C  
ATOM     35  CG  ARG A   3       4.918   5.335  -6.121  1.00  0.00           C  
ATOM     36  CD  ARG A   3       4.164   5.379  -7.416  1.00  0.00           C  
ATOM     37  NE  ARG A   3       5.025   5.751  -8.538  1.00  0.00           N  
ATOM     38  CZ  ARG A   3       4.590   6.010  -9.769  1.00  0.00           C  
ATOM     39  NH1 ARG A   3       3.298   5.898 -10.063  1.00  0.00           N  
ATOM     40  NH2 ARG A   3       5.449   6.381 -10.706  1.00  0.00           N  
ATOM     41  H   ARG A   3       2.640   5.465  -2.915  1.00  0.00           H  
ATOM     42  HA  ARG A   3       5.287   4.520  -3.461  1.00  0.00           H  
ATOM     43  HB2 ARG A   3       3.526   4.170  -5.030  1.00  0.00           H  
ATOM     44  HB3 ARG A   3       3.184   5.896  -5.050  1.00  0.00           H  
ATOM     45  HG2 ARG A   3       5.456   6.263  -5.991  1.00  0.00           H  
ATOM     46  HG3 ARG A   3       5.613   4.508  -6.142  1.00  0.00           H  
ATOM     47  HD2 ARG A   3       3.735   4.405  -7.591  1.00  0.00           H  
ATOM     48  HD3 ARG A   3       3.373   6.107  -7.311  1.00  0.00           H  
ATOM     49  HE  ARG A   3       5.990   5.827  -8.353  1.00  0.00           H  
ATOM     50 HH11 ARG A   3       2.638   5.617  -9.360  1.00  0.00           H  
ATOM     51 HH12 ARG A   3       2.967   6.097 -10.988  1.00  0.00           H  
ATOM     52 HH21 ARG A   3       6.426   6.469 -10.490  1.00  0.00           H  
ATOM     53 HH22 ARG A   3       5.135   6.584 -11.635  1.00  0.00           H  
ATOM     54  N   SER A   4       6.406   6.681  -2.885  1.00  0.00           N  
ATOM     55  CA  SER A   4       7.217   7.866  -2.824  1.00  0.00           C  
ATOM     56  C   SER A   4       8.169   7.864  -4.018  1.00  0.00           C  
ATOM     57  O   SER A   4       8.825   6.852  -4.286  1.00  0.00           O  
ATOM     58  CB  SER A   4       8.000   7.911  -1.506  1.00  0.00           C  
ATOM     59  OG  SER A   4       8.656   9.155  -1.337  1.00  0.00           O  
ATOM     60  H   SER A   4       6.692   5.873  -2.407  1.00  0.00           H  
ATOM     61  HA  SER A   4       6.567   8.725  -2.888  1.00  0.00           H  
ATOM     62  HB2 SER A   4       7.320   7.764  -0.680  1.00  0.00           H  
ATOM     63  HB3 SER A   4       8.742   7.125  -1.505  1.00  0.00           H  
ATOM     64  HG  SER A   4       7.993   9.853  -1.272  1.00  0.00           H  
ATOM     65  N   PRO A   5       8.231   8.973  -4.775  1.00  0.00           N  
ATOM     66  CA  PRO A   5       9.094   9.089  -5.967  1.00  0.00           C  
ATOM     67  C   PRO A   5      10.590   9.142  -5.645  1.00  0.00           C  
ATOM     68  O   PRO A   5      11.311   9.978  -6.160  1.00  0.00           O  
ATOM     69  CB  PRO A   5       8.663  10.405  -6.597  1.00  0.00           C  
ATOM     70  CG  PRO A   5       8.043  11.190  -5.492  1.00  0.00           C  
ATOM     71  CD  PRO A   5       7.438  10.196  -4.549  1.00  0.00           C  
ATOM     72  HA  PRO A   5       8.910   8.284  -6.663  1.00  0.00           H  
ATOM     73  HB2 PRO A   5       9.546  10.898  -6.979  1.00  0.00           H  
ATOM     74  HB3 PRO A   5       7.967  10.212  -7.399  1.00  0.00           H  
ATOM     75  HG2 PRO A   5       8.800  11.769  -4.984  1.00  0.00           H  
ATOM     76  HG3 PRO A   5       7.279  11.841  -5.890  1.00  0.00           H  
ATOM     77  HD2 PRO A   5       7.536  10.536  -3.530  1.00  0.00           H  
ATOM     78  HD3 PRO A   5       6.401  10.030  -4.798  1.00  0.00           H  
ATOM     79  N   CYS A   6      11.046   8.236  -4.831  1.00  0.00           N  
ATOM     80  CA  CYS A   6      12.442   8.155  -4.477  1.00  0.00           C  
ATOM     81  C   CYS A   6      12.748   6.764  -3.928  1.00  0.00           C  
ATOM     82  O   CYS A   6      12.500   6.485  -2.753  1.00  0.00           O  
ATOM     83  CB  CYS A   6      12.788   9.220  -3.443  1.00  0.00           C  
ATOM     84  SG  CYS A   6      14.536   9.213  -2.932  1.00  0.00           S  
ATOM     85  H   CYS A   6      10.417   7.580  -4.449  1.00  0.00           H  
ATOM     86  HA  CYS A   6      13.033   8.333  -5.372  1.00  0.00           H  
ATOM     87  HB2 CYS A   6      12.563  10.191  -3.861  1.00  0.00           H  
ATOM     88  HB3 CYS A   6      12.182   9.065  -2.563  1.00  0.00           H  
ATOM     89  N   PRO A   7      13.243   5.846  -4.776  1.00  0.00           N  
ATOM     90  CA  PRO A   7      13.505   6.110  -6.204  1.00  0.00           C  
ATOM     91  C   PRO A   7      12.211   6.264  -7.018  1.00  0.00           C  
ATOM     92  O   PRO A   7      11.125   5.936  -6.538  1.00  0.00           O  
ATOM     93  CB  PRO A   7      14.265   4.850  -6.650  1.00  0.00           C  
ATOM     94  CG  PRO A   7      13.798   3.787  -5.726  1.00  0.00           C  
ATOM     95  CD  PRO A   7      13.586   4.461  -4.403  1.00  0.00           C  
ATOM     96  HA  PRO A   7      14.128   6.981  -6.343  1.00  0.00           H  
ATOM     97  HB2 PRO A   7      14.017   4.621  -7.677  1.00  0.00           H  
ATOM     98  HB3 PRO A   7      15.328   5.013  -6.557  1.00  0.00           H  
ATOM     99  HG2 PRO A   7      12.869   3.367  -6.086  1.00  0.00           H  
ATOM    100  HG3 PRO A   7      14.550   3.017  -5.639  1.00  0.00           H  
ATOM    101  HD2 PRO A   7      12.775   3.993  -3.865  1.00  0.00           H  
ATOM    102  HD3 PRO A   7      14.493   4.434  -3.816  1.00  0.00           H  
ATOM    103  N   PRO A   8      12.310   6.751  -8.265  1.00  0.00           N  
ATOM    104  CA  PRO A   8      13.567   7.152  -8.880  1.00  0.00           C  
ATOM    105  C   PRO A   8      13.735   8.662  -9.045  1.00  0.00           C  
ATOM    106  O   PRO A   8      14.348   9.108 -10.017  1.00  0.00           O  
ATOM    107  CB  PRO A   8      13.389   6.519 -10.249  1.00  0.00           C  
ATOM    108  CG  PRO A   8      11.932   6.777 -10.565  1.00  0.00           C  
ATOM    109  CD  PRO A   8      11.211   6.860  -9.225  1.00  0.00           C  
ATOM    110  HA  PRO A   8      14.440   6.753  -8.406  1.00  0.00           H  
ATOM    111  HB2 PRO A   8      14.049   6.997 -10.959  1.00  0.00           H  
ATOM    112  HB3 PRO A   8      13.598   5.462 -10.197  1.00  0.00           H  
ATOM    113  HG2 PRO A   8      11.845   7.715 -11.087  1.00  0.00           H  
ATOM    114  HG3 PRO A   8      11.520   5.987 -11.170  1.00  0.00           H  
ATOM    115  HD2 PRO A   8      10.707   7.801  -9.127  1.00  0.00           H  
ATOM    116  HD3 PRO A   8      10.507   6.052  -9.103  1.00  0.00           H  
ATOM    117  N   PHE A   9      13.251   9.458  -8.100  1.00  0.00           N  
ATOM    118  CA  PHE A   9      13.437  10.893  -8.228  1.00  0.00           C  
ATOM    119  C   PHE A   9      13.996  11.526  -6.954  1.00  0.00           C  
ATOM    120  O   PHE A   9      13.258  12.095  -6.149  1.00  0.00           O  
ATOM    121  CB  PHE A   9      12.145  11.632  -8.660  1.00  0.00           C  
ATOM    122  CG  PHE A   9      11.481  11.075  -9.889  1.00  0.00           C  
ATOM    123  CD1 PHE A   9      10.152  10.695  -9.854  1.00  0.00           C  
ATOM    124  CD2 PHE A   9      12.189  10.910 -11.069  1.00  0.00           C  
ATOM    125  CE1 PHE A   9       9.542  10.157 -10.968  1.00  0.00           C  
ATOM    126  CE2 PHE A   9      11.583  10.378 -12.190  1.00  0.00           C  
ATOM    127  CZ  PHE A   9      10.258   9.998 -12.139  1.00  0.00           C  
ATOM    128  H   PHE A   9      12.766   9.092  -7.330  1.00  0.00           H  
ATOM    129  HA  PHE A   9      14.171  10.996  -9.007  1.00  0.00           H  
ATOM    130  HB2 PHE A   9      11.430  11.584  -7.854  1.00  0.00           H  
ATOM    131  HB3 PHE A   9      12.385  12.668  -8.851  1.00  0.00           H  
ATOM    132  HD1 PHE A   9       9.584  10.833  -8.941  1.00  0.00           H  
ATOM    133  HD2 PHE A   9      13.225  11.208 -11.110  1.00  0.00           H  
ATOM    134  HE1 PHE A   9       8.504   9.864 -10.926  1.00  0.00           H  
ATOM    135  HE2 PHE A   9      12.147  10.256 -13.102  1.00  0.00           H  
ATOM    136  HZ  PHE A   9       9.782   9.577 -13.012  1.00  0.00           H  
ATOM    137  N   CYS A  10      15.283  11.386  -6.762  1.00  0.00           N  
ATOM    138  CA  CYS A  10      15.985  12.053  -5.671  1.00  0.00           C  
ATOM    139  C   CYS A  10      17.248  12.731  -6.180  1.00  0.00           C  
ATOM    140  O   CYS A  10      18.246  12.071  -6.482  1.00  0.00           O  
ATOM    141  CB  CYS A  10      16.311  11.089  -4.530  1.00  0.00           C  
ATOM    142  SG  CYS A  10      15.107  11.137  -3.161  1.00  0.00           S  
ATOM    143  H   CYS A  10      15.782  10.782  -7.349  1.00  0.00           H  
ATOM    144  HA  CYS A  10      15.323  12.822  -5.297  1.00  0.00           H  
ATOM    145  HB2 CYS A  10      16.331  10.081  -4.914  1.00  0.00           H  
ATOM    146  HB3 CYS A  10      17.281  11.337  -4.126  1.00  0.00           H  
HETATM  147  N   NH2 A  11      17.197  14.047  -6.309  1.00  0.00           N  
HETATM  148  HN1 NH2 A  11      16.370  14.504  -6.049  1.00  0.00           H  
HETATM  149  HN2 NH2 A  11      17.986  14.511  -6.655  1.00  0.00           H  
TER     150      NH2 A  11                                                      
ENDMDL                                                                          
MODEL       22                                                                  
ATOM      1  N   GLY A   1       5.971  -1.252   1.436  1.00  0.00           N  
ATOM      2  CA  GLY A   1       5.153  -1.433   0.220  1.00  0.00           C  
ATOM      3  C   GLY A   1       4.466  -0.152  -0.199  1.00  0.00           C  
ATOM      4  O   GLY A   1       3.239  -0.092  -0.272  1.00  0.00           O  
ATOM      5  H1  GLY A   1       6.753  -0.595   1.248  1.00  0.00           H  
ATOM      6  H2  GLY A   1       6.362  -2.162   1.752  1.00  0.00           H  
ATOM      7  H3  GLY A   1       5.386  -0.861   2.202  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       5.790  -1.767  -0.585  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       4.404  -2.187   0.412  1.00  0.00           H  
ATOM     10  N   PHE A   2       5.247   0.875  -0.469  1.00  0.00           N  
ATOM     11  CA  PHE A   2       4.718   2.143  -0.873  1.00  0.00           C  
ATOM     12  C   PHE A   2       5.569   2.703  -1.992  1.00  0.00           C  
ATOM     13  O   PHE A   2       6.788   2.819  -1.850  1.00  0.00           O  
ATOM     14  CB  PHE A   2       4.727   3.104   0.317  1.00  0.00           C  
ATOM     15  CG  PHE A   2       4.101   4.436   0.041  1.00  0.00           C  
ATOM     16  CD1 PHE A   2       2.806   4.699   0.439  1.00  0.00           C  
ATOM     17  CD2 PHE A   2       4.812   5.423  -0.610  1.00  0.00           C  
ATOM     18  CE1 PHE A   2       2.227   5.928   0.191  1.00  0.00           C  
ATOM     19  CE2 PHE A   2       4.243   6.653  -0.864  1.00  0.00           C  
ATOM     20  CZ  PHE A   2       2.947   6.907  -0.461  1.00  0.00           C  
ATOM     21  H   PHE A   2       6.222   0.791  -0.407  1.00  0.00           H  
ATOM     22  HA  PHE A   2       3.705   2.006  -1.216  1.00  0.00           H  
ATOM     23  HB2 PHE A   2       4.196   2.654   1.140  1.00  0.00           H  
ATOM     24  HB3 PHE A   2       5.753   3.277   0.608  1.00  0.00           H  
ATOM     25  HD1 PHE A   2       2.247   3.931   0.949  1.00  0.00           H  
ATOM     26  HD2 PHE A   2       5.827   5.214  -0.926  1.00  0.00           H  
ATOM     27  HE1 PHE A   2       1.214   6.121   0.506  1.00  0.00           H  
ATOM     28  HE2 PHE A   2       4.811   7.415  -1.374  1.00  0.00           H  
ATOM     29  HZ  PHE A   2       2.499   7.870  -0.657  1.00  0.00           H  
ATOM     30  N   ARG A   3       4.947   3.045  -3.099  1.00  0.00           N  
ATOM     31  CA  ARG A   3       5.673   3.627  -4.195  1.00  0.00           C  
ATOM     32  C   ARG A   3       5.778   5.122  -4.064  1.00  0.00           C  
ATOM     33  O   ARG A   3       4.876   5.866  -4.453  1.00  0.00           O  
ATOM     34  CB  ARG A   3       5.027   3.286  -5.508  1.00  0.00           C  
ATOM     35  CG  ARG A   3       5.331   1.891  -5.996  1.00  0.00           C  
ATOM     36  CD  ARG A   3       6.816   1.704  -6.268  1.00  0.00           C  
ATOM     37  NE  ARG A   3       7.330   2.648  -7.273  1.00  0.00           N  
ATOM     38  CZ  ARG A   3       7.957   2.280  -8.392  1.00  0.00           C  
ATOM     39  NH1 ARG A   3       8.094   0.995  -8.695  1.00  0.00           N  
ATOM     40  NH2 ARG A   3       8.429   3.203  -9.214  1.00  0.00           N  
ATOM     41  H   ARG A   3       3.982   2.870  -3.206  1.00  0.00           H  
ATOM     42  HA  ARG A   3       6.667   3.212  -4.183  1.00  0.00           H  
ATOM     43  HB2 ARG A   3       3.962   3.383  -5.376  1.00  0.00           H  
ATOM     44  HB3 ARG A   3       5.362   3.996  -6.247  1.00  0.00           H  
ATOM     45  HG2 ARG A   3       5.028   1.190  -5.234  1.00  0.00           H  
ATOM     46  HG3 ARG A   3       4.779   1.707  -6.904  1.00  0.00           H  
ATOM     47  HD2 ARG A   3       7.357   1.848  -5.345  1.00  0.00           H  
ATOM     48  HD3 ARG A   3       6.975   0.697  -6.617  1.00  0.00           H  
ATOM     49  HE  ARG A   3       7.219   3.611  -7.095  1.00  0.00           H  
ATOM     50 HH11 ARG A   3       7.729   0.285  -8.090  1.00  0.00           H  
ATOM     51 HH12 ARG A   3       8.566   0.717  -9.536  1.00  0.00           H  
ATOM     52 HH21 ARG A   3       8.315   4.177  -9.006  1.00  0.00           H  
ATOM     53 HH22 ARG A   3       8.907   2.940 -10.057  1.00  0.00           H  
ATOM     54  N   SER A   4       6.857   5.552  -3.484  1.00  0.00           N  
ATOM     55  CA  SER A   4       7.156   6.953  -3.391  1.00  0.00           C  
ATOM     56  C   SER A   4       8.190   7.271  -4.462  1.00  0.00           C  
ATOM     57  O   SER A   4       9.061   6.440  -4.733  1.00  0.00           O  
ATOM     58  CB  SER A   4       7.694   7.295  -1.992  1.00  0.00           C  
ATOM     59  OG  SER A   4       7.615   8.690  -1.739  1.00  0.00           O  
ATOM     60  H   SER A   4       7.477   4.892  -3.102  1.00  0.00           H  
ATOM     61  HA  SER A   4       6.251   7.509  -3.584  1.00  0.00           H  
ATOM     62  HB2 SER A   4       7.114   6.775  -1.246  1.00  0.00           H  
ATOM     63  HB3 SER A   4       8.727   6.988  -1.923  1.00  0.00           H  
ATOM     64  HG  SER A   4       8.365   8.959  -1.193  1.00  0.00           H  
ATOM     65  N   PRO A   5       8.094   8.446  -5.114  1.00  0.00           N  
ATOM     66  CA  PRO A   5       9.026   8.844  -6.185  1.00  0.00           C  
ATOM     67  C   PRO A   5      10.445   9.123  -5.685  1.00  0.00           C  
ATOM     68  O   PRO A   5      10.996  10.192  -5.912  1.00  0.00           O  
ATOM     69  CB  PRO A   5       8.411  10.121  -6.740  1.00  0.00           C  
ATOM     70  CG  PRO A   5       7.570  10.659  -5.634  1.00  0.00           C  
ATOM     71  CD  PRO A   5       7.061   9.468  -4.878  1.00  0.00           C  
ATOM     72  HA  PRO A   5       9.067   8.097  -6.964  1.00  0.00           H  
ATOM     73  HB2 PRO A   5       9.209  10.802  -6.996  1.00  0.00           H  
ATOM     74  HB3 PRO A   5       7.826   9.884  -7.616  1.00  0.00           H  
ATOM     75  HG2 PRO A   5       8.172  11.283  -4.988  1.00  0.00           H  
ATOM     76  HG3 PRO A   5       6.745  11.226  -6.041  1.00  0.00           H  
ATOM     77  HD2 PRO A   5       6.978   9.696  -3.825  1.00  0.00           H  
ATOM     78  HD3 PRO A   5       6.109   9.149  -5.273  1.00  0.00           H  
ATOM     79  N   CYS A   6      11.023   8.148  -5.034  1.00  0.00           N  
ATOM     80  CA  CYS A   6      12.369   8.227  -4.520  1.00  0.00           C  
ATOM     81  C   CYS A   6      12.764   6.872  -3.931  1.00  0.00           C  
ATOM     82  O   CYS A   6      12.492   6.594  -2.761  1.00  0.00           O  
ATOM     83  CB  CYS A   6      12.479   9.313  -3.455  1.00  0.00           C  
ATOM     84  SG  CYS A   6      14.150   9.498  -2.757  1.00  0.00           S  
ATOM     85  H   CYS A   6      10.513   7.316  -4.891  1.00  0.00           H  
ATOM     86  HA  CYS A   6      13.034   8.471  -5.344  1.00  0.00           H  
ATOM     87  HB2 CYS A   6      12.193  10.259  -3.894  1.00  0.00           H  
ATOM     88  HB3 CYS A   6      11.802   9.082  -2.647  1.00  0.00           H  
ATOM     89  N   PRO A   7      13.350   5.976  -4.749  1.00  0.00           N  
ATOM     90  CA  PRO A   7      13.607   6.226  -6.179  1.00  0.00           C  
ATOM     91  C   PRO A   7      12.306   6.224  -7.007  1.00  0.00           C  
ATOM     92  O   PRO A   7      11.264   5.768  -6.534  1.00  0.00           O  
ATOM     93  CB  PRO A   7      14.495   5.042  -6.579  1.00  0.00           C  
ATOM     94  CG  PRO A   7      14.134   3.958  -5.628  1.00  0.00           C  
ATOM     95  CD  PRO A   7      13.810   4.637  -4.332  1.00  0.00           C  
ATOM     96  HA  PRO A   7      14.137   7.153  -6.334  1.00  0.00           H  
ATOM     97  HB2 PRO A   7      14.285   4.760  -7.600  1.00  0.00           H  
ATOM     98  HB3 PRO A   7      15.535   5.320  -6.482  1.00  0.00           H  
ATOM     99  HG2 PRO A   7      13.273   3.419  -5.994  1.00  0.00           H  
ATOM    100  HG3 PRO A   7      14.971   3.287  -5.500  1.00  0.00           H  
ATOM    101  HD2 PRO A   7      13.027   4.106  -3.811  1.00  0.00           H  
ATOM    102  HD3 PRO A   7      14.693   4.711  -3.714  1.00  0.00           H  
ATOM    103  N   PRO A   8      12.355   6.700  -8.259  1.00  0.00           N  
ATOM    104  CA  PRO A   8      13.573   7.184  -8.898  1.00  0.00           C  
ATOM    105  C   PRO A   8      13.671   8.703  -9.023  1.00  0.00           C  
ATOM    106  O   PRO A   8      14.242   9.194  -9.997  1.00  0.00           O  
ATOM    107  CB  PRO A   8      13.390   6.586 -10.283  1.00  0.00           C  
ATOM    108  CG  PRO A   8      11.914   6.785 -10.552  1.00  0.00           C  
ATOM    109  CD  PRO A   8      11.225   6.742  -9.195  1.00  0.00           C  
ATOM    110  HA  PRO A   8      14.478   6.809  -8.463  1.00  0.00           H  
ATOM    111  HB2 PRO A   8      14.006   7.117 -10.995  1.00  0.00           H  
ATOM    112  HB3 PRO A   8      13.649   5.539 -10.272  1.00  0.00           H  
ATOM    113  HG2 PRO A   8      11.764   7.750 -11.009  1.00  0.00           H  
ATOM    114  HG3 PRO A   8      11.530   6.014 -11.199  1.00  0.00           H  
ATOM    115  HD2 PRO A   8      10.637   7.628  -9.043  1.00  0.00           H  
ATOM    116  HD3 PRO A   8      10.599   5.867  -9.089  1.00  0.00           H  
ATOM    117  N   PHE A   9      13.182   9.459  -8.044  1.00  0.00           N  
ATOM    118  CA  PHE A   9      13.323  10.903  -8.151  1.00  0.00           C  
ATOM    119  C   PHE A   9      13.916  11.533  -6.891  1.00  0.00           C  
ATOM    120  O   PHE A   9      13.201  12.097  -6.056  1.00  0.00           O  
ATOM    121  CB  PHE A   9      12.003  11.606  -8.549  1.00  0.00           C  
ATOM    122  CG  PHE A   9      11.387  11.075  -9.815  1.00  0.00           C  
ATOM    123  CD1 PHE A   9      10.074  10.647  -9.830  1.00  0.00           C  
ATOM    124  CD2 PHE A   9      12.133  10.973 -10.979  1.00  0.00           C  
ATOM    125  CE1 PHE A   9       9.516  10.125 -10.977  1.00  0.00           C  
ATOM    126  CE2 PHE A   9      11.578  10.460 -12.131  1.00  0.00           C  
ATOM    127  CZ  PHE A   9      10.269  10.031 -12.129  1.00  0.00           C  
ATOM    128  H   PHE A   9      12.733   9.061  -7.272  1.00  0.00           H  
ATOM    129  HA  PHE A   9      14.034  11.033  -8.950  1.00  0.00           H  
ATOM    130  HB2 PHE A   9      11.284  11.477  -7.755  1.00  0.00           H  
ATOM    131  HB3 PHE A   9      12.194  12.660  -8.686  1.00  0.00           H  
ATOM    132  HD1 PHE A   9       9.477  10.732  -8.932  1.00  0.00           H  
ATOM    133  HD2 PHE A   9      13.160  11.310 -10.982  1.00  0.00           H  
ATOM    134  HE1 PHE A   9       8.490   9.795 -10.976  1.00  0.00           H  
ATOM    135  HE2 PHE A   9      12.171  10.386 -13.031  1.00  0.00           H  
ATOM    136  HZ  PHE A   9       9.833   9.623 -13.029  1.00  0.00           H  
ATOM    137  N   CYS A  10      15.217  11.406  -6.761  1.00  0.00           N  
ATOM    138  CA  CYS A  10      15.977  12.038  -5.692  1.00  0.00           C  
ATOM    139  C   CYS A  10      17.371  12.392  -6.177  1.00  0.00           C  
ATOM    140  O   CYS A  10      18.299  11.591  -6.079  1.00  0.00           O  
ATOM    141  CB  CYS A  10      16.058  11.143  -4.451  1.00  0.00           C  
ATOM    142  SG  CYS A  10      14.688  11.376  -3.273  1.00  0.00           S  
ATOM    143  H   CYS A  10      15.692  10.830  -7.397  1.00  0.00           H  
ATOM    144  HA  CYS A  10      15.465  12.953  -5.430  1.00  0.00           H  
ATOM    145  HB2 CYS A  10      16.048  10.108  -4.762  1.00  0.00           H  
ATOM    146  HB3 CYS A  10      16.981  11.347  -3.929  1.00  0.00           H  
HETATM  147  N   NH2 A  11      17.518  13.585  -6.724  1.00  0.00           N  
HETATM  148  HN1 NH2 A  11      16.735  14.173  -6.769  1.00  0.00           H  
HETATM  149  HN2 NH2 A  11      18.403  13.835  -7.061  1.00  0.00           H  
TER     150      NH2 A  11                                                      
ENDMDL                                                                          
MODEL       23                                                                  
ATOM      1  N   GLY A   1       0.170  -0.807  -2.433  1.00  0.00           N  
ATOM      2  CA  GLY A   1       1.578  -0.384  -2.476  1.00  0.00           C  
ATOM      3  C   GLY A   1       1.713   1.115  -2.580  1.00  0.00           C  
ATOM      4  O   GLY A   1       1.030   1.751  -3.387  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -0.298  -0.408  -1.596  1.00  0.00           H  
ATOM      6  H2  GLY A   1       0.106  -1.842  -2.389  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -0.327  -0.477  -3.283  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       2.075  -0.717  -1.576  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       2.055  -0.839  -3.331  1.00  0.00           H  
ATOM     10  N   PHE A   2       2.586   1.687  -1.770  1.00  0.00           N  
ATOM     11  CA  PHE A   2       2.815   3.109  -1.774  1.00  0.00           C  
ATOM     12  C   PHE A   2       3.896   3.431  -2.780  1.00  0.00           C  
ATOM     13  O   PHE A   2       5.032   2.976  -2.640  1.00  0.00           O  
ATOM     14  CB  PHE A   2       3.270   3.552  -0.382  1.00  0.00           C  
ATOM     15  CG  PHE A   2       3.346   5.039  -0.187  1.00  0.00           C  
ATOM     16  CD1 PHE A   2       2.376   5.695   0.540  1.00  0.00           C  
ATOM     17  CD2 PHE A   2       4.393   5.776  -0.722  1.00  0.00           C  
ATOM     18  CE1 PHE A   2       2.442   7.060   0.738  1.00  0.00           C  
ATOM     19  CE2 PHE A   2       4.465   7.142  -0.531  1.00  0.00           C  
ATOM     20  CZ  PHE A   2       3.486   7.785   0.201  1.00  0.00           C  
ATOM     21  H   PHE A   2       3.098   1.140  -1.139  1.00  0.00           H  
ATOM     22  HA  PHE A   2       1.899   3.615  -2.033  1.00  0.00           H  
ATOM     23  HB2 PHE A   2       2.593   3.158   0.358  1.00  0.00           H  
ATOM     24  HB3 PHE A   2       4.258   3.149  -0.207  1.00  0.00           H  
ATOM     25  HD1 PHE A   2       1.561   5.122   0.957  1.00  0.00           H  
ATOM     26  HD2 PHE A   2       5.156   5.267  -1.298  1.00  0.00           H  
ATOM     27  HE1 PHE A   2       1.675   7.560   1.310  1.00  0.00           H  
ATOM     28  HE2 PHE A   2       5.284   7.705  -0.954  1.00  0.00           H  
ATOM     29  HZ  PHE A   2       3.539   8.852   0.354  1.00  0.00           H  
ATOM     30  N   ARG A   3       3.558   4.182  -3.802  1.00  0.00           N  
ATOM     31  CA  ARG A   3       4.528   4.567  -4.774  1.00  0.00           C  
ATOM     32  C   ARG A   3       5.217   5.862  -4.370  1.00  0.00           C  
ATOM     33  O   ARG A   3       4.695   6.953  -4.590  1.00  0.00           O  
ATOM     34  CB  ARG A   3       3.854   4.744  -6.091  1.00  0.00           C  
ATOM     35  CG  ARG A   3       4.789   5.079  -7.226  1.00  0.00           C  
ATOM     36  CD  ARG A   3       4.012   5.295  -8.492  1.00  0.00           C  
ATOM     37  NE  ARG A   3       4.875   5.691  -9.610  1.00  0.00           N  
ATOM     38  CZ  ARG A   3       4.427   6.061 -10.814  1.00  0.00           C  
ATOM     39  NH1 ARG A   3       3.123   6.072 -11.071  1.00  0.00           N  
ATOM     40  NH2 ARG A   3       5.284   6.417 -11.764  1.00  0.00           N  
ATOM     41  H   ARG A   3       2.621   4.463  -3.946  1.00  0.00           H  
ATOM     42  HA  ARG A   3       5.262   3.781  -4.859  1.00  0.00           H  
ATOM     43  HB2 ARG A   3       3.327   3.835  -6.329  1.00  0.00           H  
ATOM     44  HB3 ARG A   3       3.146   5.549  -5.980  1.00  0.00           H  
ATOM     45  HG2 ARG A   3       5.331   5.980  -6.983  1.00  0.00           H  
ATOM     46  HG3 ARG A   3       5.479   4.261  -7.368  1.00  0.00           H  
ATOM     47  HD2 ARG A   3       3.502   4.374  -8.730  1.00  0.00           H  
ATOM     48  HD3 ARG A   3       3.282   6.068  -8.304  1.00  0.00           H  
ATOM     49  HE  ARG A   3       5.850   5.685  -9.443  1.00  0.00           H  
ATOM     50 HH11 ARG A   3       2.454   5.804 -10.373  1.00  0.00           H  
ATOM     51 HH12 ARG A   3       2.791   6.356 -11.975  1.00  0.00           H  
ATOM     52 HH21 ARG A   3       6.272   6.411 -11.591  1.00  0.00           H  
ATOM     53 HH22 ARG A   3       4.952   6.700 -12.670  1.00  0.00           H  
ATOM     54  N   SER A   4       6.355   5.730  -3.742  1.00  0.00           N  
ATOM     55  CA  SER A   4       7.157   6.872  -3.373  1.00  0.00           C  
ATOM     56  C   SER A   4       8.160   7.157  -4.491  1.00  0.00           C  
ATOM     57  O   SER A   4       8.944   6.280  -4.856  1.00  0.00           O  
ATOM     58  CB  SER A   4       7.889   6.597  -2.052  1.00  0.00           C  
ATOM     59  OG  SER A   4       8.609   7.736  -1.608  1.00  0.00           O  
ATOM     60  H   SER A   4       6.667   4.830  -3.508  1.00  0.00           H  
ATOM     61  HA  SER A   4       6.502   7.721  -3.253  1.00  0.00           H  
ATOM     62  HB2 SER A   4       7.170   6.328  -1.294  1.00  0.00           H  
ATOM     63  HB3 SER A   4       8.583   5.780  -2.192  1.00  0.00           H  
ATOM     64  HG  SER A   4       9.295   7.451  -0.990  1.00  0.00           H  
ATOM     65  N   PRO A   5       8.139   8.379  -5.059  1.00  0.00           N  
ATOM     66  CA  PRO A   5       9.036   8.773  -6.166  1.00  0.00           C  
ATOM     67  C   PRO A   5      10.493   8.967  -5.736  1.00  0.00           C  
ATOM     68  O   PRO A   5      11.173   9.863  -6.213  1.00  0.00           O  
ATOM     69  CB  PRO A   5       8.463  10.106  -6.622  1.00  0.00           C  
ATOM     70  CG  PRO A   5       7.765  10.653  -5.428  1.00  0.00           C  
ATOM     71  CD  PRO A   5       7.220   9.471  -4.686  1.00  0.00           C  
ATOM     72  HA  PRO A   5       8.994   8.066  -6.981  1.00  0.00           H  
ATOM     73  HB2 PRO A   5       9.280  10.745  -6.926  1.00  0.00           H  
ATOM     74  HB3 PRO A   5       7.786   9.947  -7.448  1.00  0.00           H  
ATOM     75  HG2 PRO A   5       8.469  11.190  -4.807  1.00  0.00           H  
ATOM     76  HG3 PRO A   5       6.964  11.307  -5.736  1.00  0.00           H  
ATOM     77  HD2 PRO A   5       7.243   9.652  -3.623  1.00  0.00           H  
ATOM     78  HD3 PRO A   5       6.215   9.255  -5.016  1.00  0.00           H  
ATOM     79  N   CYS A   6      10.969   8.113  -4.877  1.00  0.00           N  
ATOM     80  CA  CYS A   6      12.333   8.184  -4.410  1.00  0.00           C  
ATOM     81  C   CYS A   6      12.777   6.813  -3.896  1.00  0.00           C  
ATOM     82  O   CYS A   6      12.547   6.482  -2.733  1.00  0.00           O  
ATOM     83  CB  CYS A   6      12.447   9.224  -3.299  1.00  0.00           C  
ATOM     84  SG  CYS A   6      14.143   9.498  -2.699  1.00  0.00           S  
ATOM     85  H   CYS A   6      10.384   7.395  -4.550  1.00  0.00           H  
ATOM     86  HA  CYS A   6      12.969   8.486  -5.241  1.00  0.00           H  
ATOM     87  HB2 CYS A   6      12.071  10.167  -3.671  1.00  0.00           H  
ATOM     88  HB3 CYS A   6      11.844   8.910  -2.460  1.00  0.00           H  
ATOM     89  N   PRO A   7      13.371   5.962  -4.764  1.00  0.00           N  
ATOM     90  CA  PRO A   7      13.599   6.263  -6.194  1.00  0.00           C  
ATOM     91  C   PRO A   7      12.288   6.288  -7.001  1.00  0.00           C  
ATOM     92  O   PRO A   7      11.245   5.874  -6.504  1.00  0.00           O  
ATOM     93  CB  PRO A   7      14.479   5.091  -6.655  1.00  0.00           C  
ATOM     94  CG  PRO A   7      14.138   3.982  -5.730  1.00  0.00           C  
ATOM     95  CD  PRO A   7      13.878   4.625  -4.402  1.00  0.00           C  
ATOM     96  HA  PRO A   7      14.128   7.196  -6.329  1.00  0.00           H  
ATOM     97  HB2 PRO A   7      14.239   4.840  -7.678  1.00  0.00           H  
ATOM     98  HB3 PRO A   7      15.520   5.363  -6.579  1.00  0.00           H  
ATOM     99  HG2 PRO A   7      13.255   3.469  -6.079  1.00  0.00           H  
ATOM    100  HG3 PRO A   7      14.969   3.295  -5.657  1.00  0.00           H  
ATOM    101  HD2 PRO A   7      13.137   4.065  -3.850  1.00  0.00           H  
ATOM    102  HD3 PRO A   7      14.793   4.702  -3.833  1.00  0.00           H  
ATOM    103  N   PRO A   8      12.333   6.734  -8.266  1.00  0.00           N  
ATOM    104  CA  PRO A   8      13.555   7.170  -8.928  1.00  0.00           C  
ATOM    105  C   PRO A   8      13.687   8.681  -9.088  1.00  0.00           C  
ATOM    106  O   PRO A   8      14.259   9.142 -10.078  1.00  0.00           O  
ATOM    107  CB  PRO A   8      13.349   6.533 -10.294  1.00  0.00           C  
ATOM    108  CG  PRO A   8      11.873   6.736 -10.556  1.00  0.00           C  
ATOM    109  CD  PRO A   8      11.195   6.780  -9.193  1.00  0.00           C  
ATOM    110  HA  PRO A   8      14.453   6.789  -8.484  1.00  0.00           H  
ATOM    111  HB2 PRO A   8      13.964   7.036 -11.026  1.00  0.00           H  
ATOM    112  HB3 PRO A   8      13.599   5.484 -10.254  1.00  0.00           H  
ATOM    113  HG2 PRO A   8      11.730   7.673 -11.065  1.00  0.00           H  
ATOM    114  HG3 PRO A   8      11.473   5.935 -11.153  1.00  0.00           H  
ATOM    115  HD2 PRO A   8      10.639   7.692  -9.081  1.00  0.00           H  
ATOM    116  HD3 PRO A   8      10.538   5.935  -9.051  1.00  0.00           H  
ATOM    117  N   PHE A   9      13.222   9.463  -8.121  1.00  0.00           N  
ATOM    118  CA  PHE A   9      13.383  10.900  -8.243  1.00  0.00           C  
ATOM    119  C   PHE A   9      13.946  11.532  -6.967  1.00  0.00           C  
ATOM    120  O   PHE A   9      13.210  12.107  -6.167  1.00  0.00           O  
ATOM    121  CB  PHE A   9      12.069  11.616  -8.650  1.00  0.00           C  
ATOM    122  CG  PHE A   9      11.381  11.037  -9.859  1.00  0.00           C  
ATOM    123  CD1 PHE A   9      10.055  10.646  -9.789  1.00  0.00           C  
ATOM    124  CD2 PHE A   9      12.062  10.867 -11.055  1.00  0.00           C  
ATOM    125  CE1 PHE A   9       9.423  10.093 -10.885  1.00  0.00           C  
ATOM    126  CE2 PHE A   9      11.435  10.319 -12.155  1.00  0.00           C  
ATOM    127  CZ  PHE A   9      10.115   9.929 -12.069  1.00  0.00           C  
ATOM    128  H   PHE A   9      12.767   9.084  -7.340  1.00  0.00           H  
ATOM    129  HA  PHE A   9      14.104  11.024  -9.034  1.00  0.00           H  
ATOM    130  HB2 PHE A   9      11.375  11.563  -7.825  1.00  0.00           H  
ATOM    131  HB3 PHE A   9      12.289  12.653  -8.855  1.00  0.00           H  
ATOM    132  HD1 PHE A   9       9.508  10.786  -8.864  1.00  0.00           H  
ATOM    133  HD2 PHE A   9      13.095  11.173 -11.122  1.00  0.00           H  
ATOM    134  HE1 PHE A   9       8.390   9.793 -10.815  1.00  0.00           H  
ATOM    135  HE2 PHE A   9      11.978  10.192 -13.079  1.00  0.00           H  
ATOM    136  HZ  PHE A   9       9.623   9.497 -12.929  1.00  0.00           H  
ATOM    137  N   CYS A  10      15.241  11.394  -6.779  1.00  0.00           N  
ATOM    138  CA  CYS A  10      15.946  12.053  -5.681  1.00  0.00           C  
ATOM    139  C   CYS A  10      17.356  12.439  -6.101  1.00  0.00           C  
ATOM    140  O   CYS A  10      18.330  11.792  -5.722  1.00  0.00           O  
ATOM    141  CB  CYS A  10      15.989  11.172  -4.430  1.00  0.00           C  
ATOM    142  SG  CYS A  10      14.555  11.375  -3.323  1.00  0.00           S  
ATOM    143  H   CYS A  10      15.743  10.802  -7.379  1.00  0.00           H  
ATOM    144  HA  CYS A  10      15.403  12.958  -5.450  1.00  0.00           H  
ATOM    145  HB2 CYS A  10      16.027  10.135  -4.729  1.00  0.00           H  
ATOM    146  HB3 CYS A  10      16.878  11.410  -3.864  1.00  0.00           H  
HETATM  147  N   NH2 A  11      17.466  13.498  -6.884  1.00  0.00           N  
HETATM  148  HN1 NH2 A  11      16.646  13.967  -7.148  1.00  0.00           H  
HETATM  149  HN2 NH2 A  11      18.361  13.770  -7.171  1.00  0.00           H  
TER     150      NH2 A  11                                                      
ENDMDL                                                                          
MODEL       24                                                                  
ATOM      1  N   GLY A   1       5.283  -3.108  -0.938  1.00  0.00           N  
ATOM      2  CA  GLY A   1       4.763  -2.557  -2.201  1.00  0.00           C  
ATOM      3  C   GLY A   1       4.404  -1.094  -2.088  1.00  0.00           C  
ATOM      4  O   GLY A   1       3.232  -0.726  -2.162  1.00  0.00           O  
ATOM      5  H1  GLY A   1       6.139  -2.598  -0.647  1.00  0.00           H  
ATOM      6  H2  GLY A   1       5.508  -4.115  -1.050  1.00  0.00           H  
ATOM      7  H3  GLY A   1       4.567  -3.008  -0.189  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       5.512  -2.675  -2.971  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       3.881  -3.112  -2.482  1.00  0.00           H  
ATOM     10  N   PHE A   2       5.403  -0.254  -1.891  1.00  0.00           N  
ATOM     11  CA  PHE A   2       5.190   1.160  -1.787  1.00  0.00           C  
ATOM     12  C   PHE A   2       5.826   1.863  -2.969  1.00  0.00           C  
ATOM     13  O   PHE A   2       7.032   1.738  -3.195  1.00  0.00           O  
ATOM     14  CB  PHE A   2       5.817   1.677  -0.502  1.00  0.00           C  
ATOM     15  CG  PHE A   2       5.271   2.989  -0.052  1.00  0.00           C  
ATOM     16  CD1 PHE A   2       4.331   3.035   0.951  1.00  0.00           C  
ATOM     17  CD2 PHE A   2       5.696   4.174  -0.630  1.00  0.00           C  
ATOM     18  CE1 PHE A   2       3.812   4.237   1.380  1.00  0.00           C  
ATOM     19  CE2 PHE A   2       5.182   5.383  -0.208  1.00  0.00           C  
ATOM     20  CZ  PHE A   2       4.237   5.414   0.800  1.00  0.00           C  
ATOM     21  H   PHE A   2       6.318  -0.585  -1.797  1.00  0.00           H  
ATOM     22  HA  PHE A   2       4.130   1.355  -1.770  1.00  0.00           H  
ATOM     23  HB2 PHE A   2       5.655   0.960   0.290  1.00  0.00           H  
ATOM     24  HB3 PHE A   2       6.879   1.797  -0.661  1.00  0.00           H  
ATOM     25  HD1 PHE A   2       4.004   2.107   1.398  1.00  0.00           H  
ATOM     26  HD2 PHE A   2       6.435   4.145  -1.422  1.00  0.00           H  
ATOM     27  HE1 PHE A   2       3.074   4.257   2.167  1.00  0.00           H  
ATOM     28  HE2 PHE A   2       5.514   6.303  -0.663  1.00  0.00           H  
ATOM     29  HZ  PHE A   2       3.833   6.359   1.134  1.00  0.00           H  
ATOM     30  N   ARG A   3       5.028   2.549  -3.755  1.00  0.00           N  
ATOM     31  CA  ARG A   3       5.567   3.334  -4.832  1.00  0.00           C  
ATOM     32  C   ARG A   3       5.701   4.792  -4.455  1.00  0.00           C  
ATOM     33  O   ARG A   3       4.724   5.535  -4.443  1.00  0.00           O  
ATOM     34  CB  ARG A   3       4.715   3.216  -6.063  1.00  0.00           C  
ATOM     35  CG  ARG A   3       4.883   1.908  -6.807  1.00  0.00           C  
ATOM     36  CD  ARG A   3       6.305   1.732  -7.334  1.00  0.00           C  
ATOM     37  NE  ARG A   3       6.715   2.824  -8.236  1.00  0.00           N  
ATOM     38  CZ  ARG A   3       6.811   2.715  -9.568  1.00  0.00           C  
ATOM     39  NH1 ARG A   3       6.481   1.578 -10.178  1.00  0.00           N  
ATOM     40  NH2 ARG A   3       7.235   3.751 -10.287  1.00  0.00           N  
ATOM     41  H   ARG A   3       4.048   2.494  -3.646  1.00  0.00           H  
ATOM     42  HA  ARG A   3       6.548   2.950  -5.057  1.00  0.00           H  
ATOM     43  HB2 ARG A   3       3.688   3.309  -5.748  1.00  0.00           H  
ATOM     44  HB3 ARG A   3       4.961   4.031  -6.724  1.00  0.00           H  
ATOM     45  HG2 ARG A   3       4.668   1.100  -6.126  1.00  0.00           H  
ATOM     46  HG3 ARG A   3       4.193   1.883  -7.635  1.00  0.00           H  
ATOM     47  HD2 ARG A   3       6.979   1.703  -6.491  1.00  0.00           H  
ATOM     48  HD3 ARG A   3       6.363   0.796  -7.865  1.00  0.00           H  
ATOM     49  HE  ARG A   3       6.954   3.684  -7.820  1.00  0.00           H  
ATOM     50 HH11 ARG A   3       6.157   0.790  -9.647  1.00  0.00           H  
ATOM     51 HH12 ARG A   3       6.546   1.497 -11.174  1.00  0.00           H  
ATOM     52 HH21 ARG A   3       7.484   4.614  -9.836  1.00  0.00           H  
ATOM     53 HH22 ARG A   3       7.315   3.682 -11.286  1.00  0.00           H  
ATOM     54  N   SER A   4       6.899   5.183  -4.118  1.00  0.00           N  
ATOM     55  CA  SER A   4       7.196   6.577  -3.867  1.00  0.00           C  
ATOM     56  C   SER A   4       8.155   7.050  -4.947  1.00  0.00           C  
ATOM     57  O   SER A   4       8.836   6.231  -5.550  1.00  0.00           O  
ATOM     58  CB  SER A   4       7.814   6.761  -2.474  1.00  0.00           C  
ATOM     59  OG  SER A   4       9.092   6.155  -2.387  1.00  0.00           O  
ATOM     60  H   SER A   4       7.610   4.513  -4.030  1.00  0.00           H  
ATOM     61  HA  SER A   4       6.275   7.137  -3.937  1.00  0.00           H  
ATOM     62  HB2 SER A   4       7.915   7.814  -2.265  1.00  0.00           H  
ATOM     63  HB3 SER A   4       7.166   6.311  -1.737  1.00  0.00           H  
ATOM     64  HG  SER A   4       9.629   6.663  -1.765  1.00  0.00           H  
ATOM     65  N   PRO A   5       8.228   8.356  -5.231  1.00  0.00           N  
ATOM     66  CA  PRO A   5       9.124   8.874  -6.260  1.00  0.00           C  
ATOM     67  C   PRO A   5      10.551   9.047  -5.756  1.00  0.00           C  
ATOM     68  O   PRO A   5      11.231   9.996  -6.111  1.00  0.00           O  
ATOM     69  CB  PRO A   5       8.523  10.224  -6.587  1.00  0.00           C  
ATOM     70  CG  PRO A   5       7.890  10.675  -5.317  1.00  0.00           C  
ATOM     71  CD  PRO A   5       7.436   9.429  -4.600  1.00  0.00           C  
ATOM     72  HA  PRO A   5       9.123   8.250  -7.142  1.00  0.00           H  
ATOM     73  HB2 PRO A   5       9.317  10.888  -6.894  1.00  0.00           H  
ATOM     74  HB3 PRO A   5       7.801  10.109  -7.381  1.00  0.00           H  
ATOM     75  HG2 PRO A   5       8.614  11.206  -4.718  1.00  0.00           H  
ATOM     76  HG3 PRO A   5       7.045  11.311  -5.534  1.00  0.00           H  
ATOM     77  HD2 PRO A   5       7.656   9.501  -3.546  1.00  0.00           H  
ATOM     78  HD3 PRO A   5       6.381   9.273  -4.759  1.00  0.00           H  
ATOM     79  N   CYS A   6      11.005   8.114  -4.962  1.00  0.00           N  
ATOM     80  CA  CYS A   6      12.343   8.162  -4.424  1.00  0.00           C  
ATOM     81  C   CYS A   6      12.738   6.785  -3.891  1.00  0.00           C  
ATOM     82  O   CYS A   6      12.471   6.467  -2.730  1.00  0.00           O  
ATOM     83  CB  CYS A   6      12.418   9.193  -3.306  1.00  0.00           C  
ATOM     84  SG  CYS A   6      14.102   9.538  -2.731  1.00  0.00           S  
ATOM     85  H   CYS A   6      10.424   7.353  -4.739  1.00  0.00           H  
ATOM     86  HA  CYS A   6      13.024   8.456  -5.219  1.00  0.00           H  
ATOM     87  HB2 CYS A   6      11.993  10.121  -3.659  1.00  0.00           H  
ATOM     88  HB3 CYS A   6      11.845   8.840  -2.461  1.00  0.00           H  
ATOM     89  N   PRO A   7      13.330   5.920  -4.742  1.00  0.00           N  
ATOM     90  CA  PRO A   7      13.606   6.223  -6.162  1.00  0.00           C  
ATOM     91  C   PRO A   7      12.316   6.248  -6.998  1.00  0.00           C  
ATOM     92  O   PRO A   7      11.276   5.787  -6.543  1.00  0.00           O  
ATOM     93  CB  PRO A   7      14.501   5.053  -6.591  1.00  0.00           C  
ATOM     94  CG  PRO A   7      14.101   3.935  -5.700  1.00  0.00           C  
ATOM     95  CD  PRO A   7      13.773   4.562  -4.378  1.00  0.00           C  
ATOM     96  HA  PRO A   7      14.135   7.157  -6.278  1.00  0.00           H  
ATOM     97  HB2 PRO A   7      14.320   4.818  -7.630  1.00  0.00           H  
ATOM     98  HB3 PRO A   7      15.539   5.317  -6.451  1.00  0.00           H  
ATOM     99  HG2 PRO A   7      13.233   3.435  -6.104  1.00  0.00           H  
ATOM    100  HG3 PRO A   7      14.920   3.239  -5.592  1.00  0.00           H  
ATOM    101  HD2 PRO A   7      12.981   4.017  -3.887  1.00  0.00           H  
ATOM    102  HD3 PRO A   7      14.652   4.602  -3.749  1.00  0.00           H  
ATOM    103  N   PRO A   8      12.373   6.744  -8.242  1.00  0.00           N  
ATOM    104  CA  PRO A   8      13.593   7.209  -8.876  1.00  0.00           C  
ATOM    105  C   PRO A   8      13.692   8.722  -9.043  1.00  0.00           C  
ATOM    106  O   PRO A   8      14.267   9.186 -10.028  1.00  0.00           O  
ATOM    107  CB  PRO A   8      13.419   6.572 -10.243  1.00  0.00           C  
ATOM    108  CG  PRO A   8      11.945   6.769 -10.532  1.00  0.00           C  
ATOM    109  CD  PRO A   8      11.250   6.828  -9.177  1.00  0.00           C  
ATOM    110  HA  PRO A   8      14.493   6.846  -8.423  1.00  0.00           H  
ATOM    111  HB2 PRO A   8      14.046   7.077 -10.964  1.00  0.00           H  
ATOM    112  HB3 PRO A   8      13.672   5.524 -10.196  1.00  0.00           H  
ATOM    113  HG2 PRO A   8      11.810   7.703 -11.052  1.00  0.00           H  
ATOM    114  HG3 PRO A   8      11.551   5.963 -11.127  1.00  0.00           H  
ATOM    115  HD2 PRO A   8      10.731   7.760  -9.065  1.00  0.00           H  
ATOM    116  HD3 PRO A   8      10.562   6.007  -9.039  1.00  0.00           H  
ATOM    117  N   PHE A   9      13.192   9.504  -8.095  1.00  0.00           N  
ATOM    118  CA  PHE A   9      13.345  10.942  -8.235  1.00  0.00           C  
ATOM    119  C   PHE A   9      13.924  11.583  -6.974  1.00  0.00           C  
ATOM    120  O   PHE A   9      13.204  12.190  -6.178  1.00  0.00           O  
ATOM    121  CB  PHE A   9      12.026  11.651  -8.633  1.00  0.00           C  
ATOM    122  CG  PHE A   9      11.338  11.069  -9.839  1.00  0.00           C  
ATOM    123  CD1 PHE A   9      10.014  10.665  -9.766  1.00  0.00           C  
ATOM    124  CD2 PHE A   9      12.019  10.904 -11.036  1.00  0.00           C  
ATOM    125  CE1 PHE A   9       9.385  10.104 -10.860  1.00  0.00           C  
ATOM    126  CE2 PHE A   9      11.395  10.352 -12.135  1.00  0.00           C  
ATOM    127  CZ  PHE A   9      10.077   9.947 -12.046  1.00  0.00           C  
ATOM    128  H   PHE A   9      12.723   9.130  -7.321  1.00  0.00           H  
ATOM    129  HA  PHE A   9      14.057  11.060  -9.034  1.00  0.00           H  
ATOM    130  HB2 PHE A   9      11.335  11.593  -7.806  1.00  0.00           H  
ATOM    131  HB3 PHE A   9      12.238  12.690  -8.840  1.00  0.00           H  
ATOM    132  HD1 PHE A   9       9.467  10.799  -8.840  1.00  0.00           H  
ATOM    133  HD2 PHE A   9      13.050  11.221 -11.107  1.00  0.00           H  
ATOM    134  HE1 PHE A   9       8.354   9.792 -10.790  1.00  0.00           H  
ATOM    135  HE2 PHE A   9      11.937  10.228 -13.061  1.00  0.00           H  
ATOM    136  HZ  PHE A   9       9.586   9.509 -12.901  1.00  0.00           H  
ATOM    137  N   CYS A  10      15.214  11.420  -6.799  1.00  0.00           N  
ATOM    138  CA  CYS A  10      15.955  12.064  -5.719  1.00  0.00           C  
ATOM    139  C   CYS A  10      17.381  12.349  -6.153  1.00  0.00           C  
ATOM    140  O   CYS A  10      18.216  11.444  -6.221  1.00  0.00           O  
ATOM    141  CB  CYS A  10      15.948  11.219  -4.444  1.00  0.00           C  
ATOM    142  SG  CYS A  10      14.447  11.402  -3.432  1.00  0.00           S  
ATOM    143  H   CYS A  10      15.686  10.805  -7.394  1.00  0.00           H  
ATOM    144  HA  CYS A  10      15.470  13.007  -5.515  1.00  0.00           H  
ATOM    145  HB2 CYS A  10      16.038  10.178  -4.709  1.00  0.00           H  
ATOM    146  HB3 CYS A  10      16.793  11.502  -3.833  1.00  0.00           H  
HETATM  147  N   NH2 A  11      17.656  13.596  -6.480  1.00  0.00           N  
HETATM  148  HN1 NH2 A  11      16.940  14.262  -6.399  1.00  0.00           H  
HETATM  149  HN2 NH2 A  11      18.559  13.811  -6.792  1.00  0.00           H  
TER     150      NH2 A  11                                                      
ENDMDL                                                                          
MODEL       25                                                                  
ATOM      1  N   GLY A   1       0.283   0.731  -0.530  1.00  0.00           N  
ATOM      2  CA  GLY A   1       0.346   0.789  -1.999  1.00  0.00           C  
ATOM      3  C   GLY A   1       0.603   2.187  -2.521  1.00  0.00           C  
ATOM      4  O   GLY A   1      -0.038   2.626  -3.478  1.00  0.00           O  
ATOM      5  H1  GLY A   1       1.177   1.053  -0.110  1.00  0.00           H  
ATOM      6  H2  GLY A   1       0.101  -0.242  -0.217  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -0.486   1.336  -0.176  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       1.139   0.141  -2.339  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -0.589   0.433  -2.403  1.00  0.00           H  
ATOM     10  N   PHE A   2       1.529   2.898  -1.899  1.00  0.00           N  
ATOM     11  CA  PHE A   2       1.886   4.219  -2.337  1.00  0.00           C  
ATOM     12  C   PHE A   2       3.235   4.173  -3.011  1.00  0.00           C  
ATOM     13  O   PHE A   2       4.205   3.679  -2.435  1.00  0.00           O  
ATOM     14  CB  PHE A   2       1.947   5.176  -1.150  1.00  0.00           C  
ATOM     15  CG  PHE A   2       2.217   6.602  -1.532  1.00  0.00           C  
ATOM     16  CD1 PHE A   2       1.177   7.484  -1.741  1.00  0.00           C  
ATOM     17  CD2 PHE A   2       3.516   7.056  -1.682  1.00  0.00           C  
ATOM     18  CE1 PHE A   2       1.421   8.796  -2.091  1.00  0.00           C  
ATOM     19  CE2 PHE A   2       3.772   8.366  -2.032  1.00  0.00           C  
ATOM     20  CZ  PHE A   2       2.722   9.239  -2.236  1.00  0.00           C  
ATOM     21  H   PHE A   2       1.998   2.534  -1.118  1.00  0.00           H  
ATOM     22  HA  PHE A   2       1.141   4.564  -3.036  1.00  0.00           H  
ATOM     23  HB2 PHE A   2       1.012   5.146  -0.614  1.00  0.00           H  
ATOM     24  HB3 PHE A   2       2.747   4.856  -0.495  1.00  0.00           H  
ATOM     25  HD1 PHE A   2       0.162   7.133  -1.626  1.00  0.00           H  
ATOM     26  HD2 PHE A   2       4.332   6.364  -1.525  1.00  0.00           H  
ATOM     27  HE1 PHE A   2       0.597   9.475  -2.253  1.00  0.00           H  
ATOM     28  HE2 PHE A   2       4.789   8.708  -2.144  1.00  0.00           H  
ATOM     29  HZ  PHE A   2       2.917  10.266  -2.511  1.00  0.00           H  
ATOM     30  N   ARG A   3       3.307   4.674  -4.219  1.00  0.00           N  
ATOM     31  CA  ARG A   3       4.541   4.711  -4.921  1.00  0.00           C  
ATOM     32  C   ARG A   3       5.311   5.983  -4.602  1.00  0.00           C  
ATOM     33  O   ARG A   3       5.052   7.047  -5.177  1.00  0.00           O  
ATOM     34  CB  ARG A   3       4.262   4.642  -6.383  1.00  0.00           C  
ATOM     35  CG  ARG A   3       5.487   4.733  -7.247  1.00  0.00           C  
ATOM     36  CD  ARG A   3       5.111   4.697  -8.696  1.00  0.00           C  
ATOM     37  NE  ARG A   3       6.243   5.027  -9.559  1.00  0.00           N  
ATOM     38  CZ  ARG A   3       6.330   4.712 -10.850  1.00  0.00           C  
ATOM     39  NH1 ARG A   3       5.342   4.059 -11.449  1.00  0.00           N  
ATOM     40  NH2 ARG A   3       7.404   5.067 -11.545  1.00  0.00           N  
ATOM     41  H   ARG A   3       2.506   5.002  -4.685  1.00  0.00           H  
ATOM     42  HA  ARG A   3       5.127   3.851  -4.638  1.00  0.00           H  
ATOM     43  HB2 ARG A   3       3.751   3.715  -6.591  1.00  0.00           H  
ATOM     44  HB3 ARG A   3       3.611   5.470  -6.616  1.00  0.00           H  
ATOM     45  HG2 ARG A   3       5.999   5.661  -7.038  1.00  0.00           H  
ATOM     46  HG3 ARG A   3       6.138   3.900  -7.029  1.00  0.00           H  
ATOM     47  HD2 ARG A   3       4.755   3.704  -8.925  1.00  0.00           H  
ATOM     48  HD3 ARG A   3       4.315   5.409  -8.851  1.00  0.00           H  
ATOM     49  HE  ARG A   3       6.988   5.521  -9.138  1.00  0.00           H  
ATOM     50 HH11 ARG A   3       4.519   3.797 -10.935  1.00  0.00           H  
ATOM     51 HH12 ARG A   3       5.407   3.811 -12.419  1.00  0.00           H  
ATOM     52 HH21 ARG A   3       8.151   5.576 -11.107  1.00  0.00           H  
ATOM     53 HH22 ARG A   3       7.487   4.827 -12.515  1.00  0.00           H  
ATOM     54  N   SER A   4       6.218   5.882  -3.661  1.00  0.00           N  
ATOM     55  CA  SER A   4       7.075   6.993  -3.314  1.00  0.00           C  
ATOM     56  C   SER A   4       8.098   7.205  -4.431  1.00  0.00           C  
ATOM     57  O   SER A   4       8.853   6.288  -4.768  1.00  0.00           O  
ATOM     58  CB  SER A   4       7.779   6.726  -1.981  1.00  0.00           C  
ATOM     59  OG  SER A   4       8.543   7.847  -1.562  1.00  0.00           O  
ATOM     60  H   SER A   4       6.301   5.032  -3.176  1.00  0.00           H  
ATOM     61  HA  SER A   4       6.459   7.875  -3.225  1.00  0.00           H  
ATOM     62  HB2 SER A   4       7.039   6.512  -1.224  1.00  0.00           H  
ATOM     63  HB3 SER A   4       8.437   5.877  -2.089  1.00  0.00           H  
ATOM     64  HG  SER A   4       8.893   7.672  -0.677  1.00  0.00           H  
ATOM     65  N   PRO A   5       8.128   8.408  -5.032  1.00  0.00           N  
ATOM     66  CA  PRO A   5       9.034   8.729  -6.149  1.00  0.00           C  
ATOM     67  C   PRO A   5      10.484   8.918  -5.717  1.00  0.00           C  
ATOM     68  O   PRO A   5      11.174   9.801  -6.208  1.00  0.00           O  
ATOM     69  CB  PRO A   5       8.490  10.045  -6.673  1.00  0.00           C  
ATOM     70  CG  PRO A   5       7.822  10.678  -5.502  1.00  0.00           C  
ATOM     71  CD  PRO A   5       7.270   9.555  -4.676  1.00  0.00           C  
ATOM     72  HA  PRO A   5       8.984   7.983  -6.928  1.00  0.00           H  
ATOM     73  HB2 PRO A   5       9.322  10.639  -7.018  1.00  0.00           H  
ATOM     74  HB3 PRO A   5       7.800   9.856  -7.482  1.00  0.00           H  
ATOM     75  HG2 PRO A   5       8.545  11.242  -4.931  1.00  0.00           H  
ATOM     76  HG3 PRO A   5       7.025  11.323  -5.839  1.00  0.00           H  
ATOM     77  HD2 PRO A   5       7.351   9.786  -3.626  1.00  0.00           H  
ATOM     78  HD3 PRO A   5       6.244   9.363  -4.947  1.00  0.00           H  
ATOM     79  N   CYS A   6      10.946   8.082  -4.840  1.00  0.00           N  
ATOM     80  CA  CYS A   6      12.299   8.169  -4.366  1.00  0.00           C  
ATOM     81  C   CYS A   6      12.751   6.804  -3.868  1.00  0.00           C  
ATOM     82  O   CYS A   6      12.542   6.467  -2.704  1.00  0.00           O  
ATOM     83  CB  CYS A   6      12.383   9.195  -3.243  1.00  0.00           C  
ATOM     84  SG  CYS A   6      14.072   9.545  -2.677  1.00  0.00           S  
ATOM     85  H   CYS A   6      10.361   7.368  -4.501  1.00  0.00           H  
ATOM     86  HA  CYS A   6      12.937   8.494  -5.186  1.00  0.00           H  
ATOM     87  HB2 CYS A   6      11.951  10.122  -3.593  1.00  0.00           H  
ATOM     88  HB3 CYS A   6      11.814   8.838  -2.397  1.00  0.00           H  
ATOM     89  N   PRO A   7      13.351   5.972  -4.747  1.00  0.00           N  
ATOM     90  CA  PRO A   7      13.613   6.311  -6.164  1.00  0.00           C  
ATOM     91  C   PRO A   7      12.332   6.289  -7.030  1.00  0.00           C  
ATOM     92  O   PRO A   7      11.277   5.825  -6.583  1.00  0.00           O  
ATOM     93  CB  PRO A   7      14.578   5.201  -6.600  1.00  0.00           C  
ATOM     94  CG  PRO A   7      14.217   4.039  -5.748  1.00  0.00           C  
ATOM     95  CD  PRO A   7      13.815   4.611  -4.417  1.00  0.00           C  
ATOM     96  HA  PRO A   7      14.097   7.272  -6.259  1.00  0.00           H  
ATOM     97  HB2 PRO A   7      14.432   4.984  -7.648  1.00  0.00           H  
ATOM     98  HB3 PRO A   7      15.597   5.514  -6.427  1.00  0.00           H  
ATOM     99  HG2 PRO A   7      13.390   3.503  -6.191  1.00  0.00           H  
ATOM    100  HG3 PRO A   7      15.071   3.388  -5.634  1.00  0.00           H  
ATOM    101  HD2 PRO A   7      13.017   4.028  -3.982  1.00  0.00           H  
ATOM    102  HD3 PRO A   7      14.664   4.645  -3.749  1.00  0.00           H  
ATOM    103  N   PRO A   8      12.413   6.755  -8.294  1.00  0.00           N  
ATOM    104  CA  PRO A   8      13.646   7.232  -8.907  1.00  0.00           C  
ATOM    105  C   PRO A   8      13.727   8.741  -9.065  1.00  0.00           C  
ATOM    106  O   PRO A   8      14.317   9.226 -10.034  1.00  0.00           O  
ATOM    107  CB  PRO A   8      13.500   6.607 -10.278  1.00  0.00           C  
ATOM    108  CG  PRO A   8      12.043   6.831 -10.596  1.00  0.00           C  
ATOM    109  CD  PRO A   8      11.312   6.799  -9.263  1.00  0.00           C  
ATOM    110  HA  PRO A   8      14.542   6.876  -8.441  1.00  0.00           H  
ATOM    111  HB2 PRO A   8      14.152   7.108 -10.978  1.00  0.00           H  
ATOM    112  HB3 PRO A   8      13.735   5.555 -10.235  1.00  0.00           H  
ATOM    113  HG2 PRO A   8      11.929   7.799 -11.052  1.00  0.00           H  
ATOM    114  HG3 PRO A   8      11.664   6.071 -11.258  1.00  0.00           H  
ATOM    115  HD2 PRO A   8      10.722   7.689  -9.134  1.00  0.00           H  
ATOM    116  HD3 PRO A   8      10.687   5.924  -9.180  1.00  0.00           H  
ATOM    117  N   PHE A   9      13.191   9.495  -8.126  1.00  0.00           N  
ATOM    118  CA  PHE A   9      13.318  10.925  -8.236  1.00  0.00           C  
ATOM    119  C   PHE A   9      13.899  11.536  -6.969  1.00  0.00           C  
ATOM    120  O   PHE A   9      13.181  12.095  -6.144  1.00  0.00           O  
ATOM    121  CB  PHE A   9      11.984  11.614  -8.613  1.00  0.00           C  
ATOM    122  CG  PHE A   9      11.333  11.074  -9.864  1.00  0.00           C  
ATOM    123  CD1 PHE A   9      10.003  10.684  -9.854  1.00  0.00           C  
ATOM    124  CD2 PHE A   9      12.056  10.938 -11.040  1.00  0.00           C  
ATOM    125  CE1 PHE A   9       9.411  10.169 -10.991  1.00  0.00           C  
ATOM    126  CE2 PHE A   9      11.466  10.427 -12.180  1.00  0.00           C  
ATOM    127  CZ  PHE A   9      10.144  10.039 -12.154  1.00  0.00           C  
ATOM    128  H   PHE A   9      12.706   9.101  -7.371  1.00  0.00           H  
ATOM    129  HA  PHE A   9      14.022  11.071  -9.037  1.00  0.00           H  
ATOM    130  HB2 PHE A   9      11.285  11.488  -7.801  1.00  0.00           H  
ATOM    131  HB3 PHE A   9      12.166  12.669  -8.760  1.00  0.00           H  
ATOM    132  HD1 PHE A   9       9.422  10.793  -8.948  1.00  0.00           H  
ATOM    133  HD2 PHE A   9      13.092  11.241 -11.063  1.00  0.00           H  
ATOM    134  HE1 PHE A   9       8.374   9.870 -10.971  1.00  0.00           H  
ATOM    135  HE2 PHE A   9      12.040  10.327 -13.088  1.00  0.00           H  
ATOM    136  HZ  PHE A   9       9.681   9.636 -13.042  1.00  0.00           H  
ATOM    137  N   CYS A  10      15.196  11.388  -6.817  1.00  0.00           N  
ATOM    138  CA  CYS A  10      15.945  12.011  -5.731  1.00  0.00           C  
ATOM    139  C   CYS A  10      17.378  12.279  -6.157  1.00  0.00           C  
ATOM    140  O   CYS A  10      18.250  11.426  -6.007  1.00  0.00           O  
ATOM    141  CB  CYS A  10      15.923  11.152  -4.462  1.00  0.00           C  
ATOM    142  SG  CYS A  10      14.436  11.382  -3.431  1.00  0.00           S  
ATOM    143  H   CYS A  10      15.669  10.800  -7.442  1.00  0.00           H  
ATOM    144  HA  CYS A  10      15.472  12.960  -5.517  1.00  0.00           H  
ATOM    145  HB2 CYS A  10      15.969  10.110  -4.740  1.00  0.00           H  
ATOM    146  HB3 CYS A  10      16.784  11.397  -3.857  1.00  0.00           H  
HETATM  147  N   NH2 A  11      17.619  13.458  -6.697  1.00  0.00           N  
HETATM  148  HN1 NH2 A  11      16.875  14.089  -6.786  1.00  0.00           H  
HETATM  149  HN2 NH2 A  11      18.535  13.655  -6.988  1.00  0.00           H  
TER     150      NH2 A  11                                                      
ENDMDL                                                                          
MODEL       26                                                                  
ATOM      1  N   GLY A   1       0.711  -0.368   0.149  1.00  0.00           N  
ATOM      2  CA  GLY A   1       2.085   0.001  -0.229  1.00  0.00           C  
ATOM      3  C   GLY A   1       2.119   1.271  -1.047  1.00  0.00           C  
ATOM      4  O   GLY A   1       1.637   1.298  -2.183  1.00  0.00           O  
ATOM      5  H1  GLY A   1       0.278   0.398   0.702  1.00  0.00           H  
ATOM      6  H2  GLY A   1       0.704  -1.234   0.722  1.00  0.00           H  
ATOM      7  H3  GLY A   1       0.137  -0.527  -0.701  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       2.672   0.146   0.665  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       2.517  -0.804  -0.807  1.00  0.00           H  
ATOM     10  N   PHE A   2       2.685   2.323  -0.483  1.00  0.00           N  
ATOM     11  CA  PHE A   2       2.758   3.595  -1.152  1.00  0.00           C  
ATOM     12  C   PHE A   2       4.013   3.662  -1.988  1.00  0.00           C  
ATOM     13  O   PHE A   2       5.114   3.439  -1.489  1.00  0.00           O  
ATOM     14  CB  PHE A   2       2.775   4.724  -0.123  1.00  0.00           C  
ATOM     15  CG  PHE A   2       2.693   6.095  -0.721  1.00  0.00           C  
ATOM     16  CD1 PHE A   2       1.475   6.726  -0.858  1.00  0.00           C  
ATOM     17  CD2 PHE A   2       3.836   6.753  -1.144  1.00  0.00           C  
ATOM     18  CE1 PHE A   2       1.391   7.990  -1.405  1.00  0.00           C  
ATOM     19  CE2 PHE A   2       3.761   8.016  -1.694  1.00  0.00           C  
ATOM     20  CZ  PHE A   2       2.537   8.636  -1.824  1.00  0.00           C  
ATOM     21  H   PHE A   2       3.066   2.251   0.416  1.00  0.00           H  
ATOM     22  HA  PHE A   2       1.891   3.705  -1.785  1.00  0.00           H  
ATOM     23  HB2 PHE A   2       1.943   4.605   0.554  1.00  0.00           H  
ATOM     24  HB3 PHE A   2       3.700   4.663   0.434  1.00  0.00           H  
ATOM     25  HD1 PHE A   2       0.582   6.215  -0.527  1.00  0.00           H  
ATOM     26  HD2 PHE A   2       4.794   6.260  -1.042  1.00  0.00           H  
ATOM     27  HE1 PHE A   2       0.430   8.471  -1.506  1.00  0.00           H  
ATOM     28  HE2 PHE A   2       4.660   8.518  -2.021  1.00  0.00           H  
ATOM     29  HZ  PHE A   2       2.474   9.625  -2.254  1.00  0.00           H  
ATOM     30  N   ARG A   3       3.855   3.962  -3.248  1.00  0.00           N  
ATOM     31  CA  ARG A   3       4.967   4.086  -4.127  1.00  0.00           C  
ATOM     32  C   ARG A   3       5.520   5.501  -4.089  1.00  0.00           C  
ATOM     33  O   ARG A   3       5.014   6.404  -4.762  1.00  0.00           O  
ATOM     34  CB  ARG A   3       4.508   3.756  -5.506  1.00  0.00           C  
ATOM     35  CG  ARG A   3       5.565   3.867  -6.565  1.00  0.00           C  
ATOM     36  CD  ARG A   3       4.963   3.598  -7.910  1.00  0.00           C  
ATOM     37  NE  ARG A   3       5.898   3.860  -8.996  1.00  0.00           N  
ATOM     38  CZ  ARG A   3       5.563   3.854 -10.283  1.00  0.00           C  
ATOM     39  NH1 ARG A   3       4.317   3.585 -10.645  1.00  0.00           N  
ATOM     40  NH2 ARG A   3       6.473   4.114 -11.207  1.00  0.00           N  
ATOM     41  H   ARG A   3       2.954   4.071  -3.633  1.00  0.00           H  
ATOM     42  HA  ARG A   3       5.728   3.383  -3.832  1.00  0.00           H  
ATOM     43  HB2 ARG A   3       4.120   2.752  -5.503  1.00  0.00           H  
ATOM     44  HB3 ARG A   3       3.711   4.445  -5.741  1.00  0.00           H  
ATOM     45  HG2 ARG A   3       5.980   4.864  -6.552  1.00  0.00           H  
ATOM     46  HG3 ARG A   3       6.342   3.142  -6.373  1.00  0.00           H  
ATOM     47  HD2 ARG A   3       4.653   2.565  -7.940  1.00  0.00           H  
ATOM     48  HD3 ARG A   3       4.096   4.234  -8.018  1.00  0.00           H  
ATOM     49  HE  ARG A   3       6.830   4.055  -8.741  1.00  0.00           H  
ATOM     50 HH11 ARG A   3       3.618   3.382  -9.958  1.00  0.00           H  
ATOM     51 HH12 ARG A   3       4.059   3.583 -11.615  1.00  0.00           H  
ATOM     52 HH21 ARG A   3       7.420   4.316 -10.949  1.00  0.00           H  
ATOM     53 HH22 ARG A   3       6.227   4.112 -12.181  1.00  0.00           H  
ATOM     54  N   SER A   4       6.518   5.695  -3.266  1.00  0.00           N  
ATOM     55  CA  SER A   4       7.178   6.971  -3.153  1.00  0.00           C  
ATOM     56  C   SER A   4       8.128   7.192  -4.338  1.00  0.00           C  
ATOM     57  O   SER A   4       8.857   6.278  -4.736  1.00  0.00           O  
ATOM     58  CB  SER A   4       7.929   7.044  -1.823  1.00  0.00           C  
ATOM     59  OG  SER A   4       8.552   5.800  -1.525  1.00  0.00           O  
ATOM     60  H   SER A   4       6.824   4.953  -2.703  1.00  0.00           H  
ATOM     61  HA  SER A   4       6.417   7.737  -3.168  1.00  0.00           H  
ATOM     62  HB2 SER A   4       8.689   7.808  -1.881  1.00  0.00           H  
ATOM     63  HB3 SER A   4       7.235   7.285  -1.030  1.00  0.00           H  
ATOM     64  HG  SER A   4       9.443   5.963  -1.190  1.00  0.00           H  
ATOM     65  N   PRO A   5       8.114   8.401  -4.929  1.00  0.00           N  
ATOM     66  CA  PRO A   5       8.971   8.745  -6.079  1.00  0.00           C  
ATOM     67  C   PRO A   5      10.440   8.939  -5.702  1.00  0.00           C  
ATOM     68  O   PRO A   5      11.106   9.834  -6.205  1.00  0.00           O  
ATOM     69  CB  PRO A   5       8.395  10.065  -6.562  1.00  0.00           C  
ATOM     70  CG  PRO A   5       7.747  10.666  -5.364  1.00  0.00           C  
ATOM     71  CD  PRO A   5       7.238   9.522  -4.543  1.00  0.00           C  
ATOM     72  HA  PRO A   5       8.896   8.008  -6.865  1.00  0.00           H  
ATOM     73  HB2 PRO A   5       9.209  10.679  -6.915  1.00  0.00           H  
ATOM     74  HB3 PRO A   5       7.690   9.884  -7.358  1.00  0.00           H  
ATOM     75  HG2 PRO A   5       8.473  11.235  -4.802  1.00  0.00           H  
ATOM     76  HG3 PRO A   5       6.929  11.301  -5.670  1.00  0.00           H  
ATOM     77  HD2 PRO A   5       7.334   9.742  -3.491  1.00  0.00           H  
ATOM     78  HD3 PRO A   5       6.211   9.312  -4.798  1.00  0.00           H  
ATOM     79  N   CYS A   6      10.939   8.091  -4.854  1.00  0.00           N  
ATOM     80  CA  CYS A   6      12.314   8.155  -4.426  1.00  0.00           C  
ATOM     81  C   CYS A   6      12.739   6.789  -3.898  1.00  0.00           C  
ATOM     82  O   CYS A   6      12.520   6.479  -2.728  1.00  0.00           O  
ATOM     83  CB  CYS A   6      12.467   9.213  -3.341  1.00  0.00           C  
ATOM     84  SG  CYS A   6      14.177   9.473  -2.792  1.00  0.00           S  
ATOM     85  H   CYS A   6      10.363   7.373  -4.506  1.00  0.00           H  
ATOM     86  HA  CYS A   6      12.932   8.432  -5.278  1.00  0.00           H  
ATOM     87  HB2 CYS A   6      12.093  10.153  -3.720  1.00  0.00           H  
ATOM     88  HB3 CYS A   6      11.881   8.921  -2.481  1.00  0.00           H  
ATOM     89  N   PRO A   7      13.318   5.927  -4.756  1.00  0.00           N  
ATOM     90  CA  PRO A   7      13.587   6.237  -6.173  1.00  0.00           C  
ATOM     91  C   PRO A   7      12.301   6.275  -7.027  1.00  0.00           C  
ATOM     92  O   PRO A   7      11.229   5.858  -6.577  1.00  0.00           O  
ATOM     93  CB  PRO A   7      14.486   5.072  -6.610  1.00  0.00           C  
ATOM     94  CG  PRO A   7      14.090   3.944  -5.728  1.00  0.00           C  
ATOM     95  CD  PRO A   7      13.744   4.558  -4.402  1.00  0.00           C  
ATOM     96  HA  PRO A   7      14.120   7.170  -6.282  1.00  0.00           H  
ATOM     97  HB2 PRO A   7      14.304   4.844  -7.650  1.00  0.00           H  
ATOM     98  HB3 PRO A   7      15.523   5.339  -6.469  1.00  0.00           H  
ATOM     99  HG2 PRO A   7      13.231   3.437  -6.143  1.00  0.00           H  
ATOM    100  HG3 PRO A   7      14.915   3.256  -5.618  1.00  0.00           H  
ATOM    101  HD2 PRO A   7      12.937   4.014  -3.935  1.00  0.00           H  
ATOM    102  HD3 PRO A   7      14.609   4.580  -3.757  1.00  0.00           H  
ATOM    103  N   PRO A   8      12.397   6.753  -8.280  1.00  0.00           N  
ATOM    104  CA  PRO A   8      13.639   7.214  -8.875  1.00  0.00           C  
ATOM    105  C   PRO A   8      13.736   8.725  -9.029  1.00  0.00           C  
ATOM    106  O   PRO A   8      14.341   9.204  -9.988  1.00  0.00           O  
ATOM    107  CB  PRO A   8      13.517   6.579 -10.248  1.00  0.00           C  
ATOM    108  CG  PRO A   8      12.053   6.754 -10.584  1.00  0.00           C  
ATOM    109  CD  PRO A   8      11.311   6.812  -9.254  1.00  0.00           C  
ATOM    110  HA  PRO A   8      14.524   6.855  -8.387  1.00  0.00           H  
ATOM    111  HB2 PRO A   8      14.159   7.098 -10.947  1.00  0.00           H  
ATOM    112  HB3 PRO A   8      13.787   5.537 -10.196  1.00  0.00           H  
ATOM    113  HG2 PRO A   8      11.922   7.679 -11.118  1.00  0.00           H  
ATOM    114  HG3 PRO A   8      11.692   5.937 -11.184  1.00  0.00           H  
ATOM    115  HD2 PRO A   8      10.770   7.735  -9.170  1.00  0.00           H  
ATOM    116  HD3 PRO A   8      10.637   5.979  -9.139  1.00  0.00           H  
ATOM    117  N   PHE A   9      13.203   9.490  -8.090  1.00  0.00           N  
ATOM    118  CA  PHE A   9      13.337  10.926  -8.210  1.00  0.00           C  
ATOM    119  C   PHE A   9      13.923  11.556  -6.952  1.00  0.00           C  
ATOM    120  O   PHE A   9      13.205  12.133  -6.133  1.00  0.00           O  
ATOM    121  CB  PHE A   9      12.007  11.616  -8.587  1.00  0.00           C  
ATOM    122  CG  PHE A   9      11.325  11.028  -9.788  1.00  0.00           C  
ATOM    123  CD1 PHE A   9      10.015  10.591  -9.705  1.00  0.00           C  
ATOM    124  CD2 PHE A   9      12.001  10.884 -10.989  1.00  0.00           C  
ATOM    125  CE1 PHE A   9       9.396  10.018 -10.795  1.00  0.00           C  
ATOM    126  CE2 PHE A   9      11.383  10.319 -12.083  1.00  0.00           C  
ATOM    127  CZ  PHE A   9      10.080   9.882 -11.985  1.00  0.00           C  
ATOM    128  H   PHE A   9      12.722   9.100  -7.330  1.00  0.00           H  
ATOM    129  HA  PHE A   9      14.037  11.063  -9.017  1.00  0.00           H  
ATOM    130  HB2 PHE A   9      11.326  11.536  -7.754  1.00  0.00           H  
ATOM    131  HB3 PHE A   9      12.200  12.658  -8.787  1.00  0.00           H  
ATOM    132  HD1 PHE A   9       9.471  10.711  -8.777  1.00  0.00           H  
ATOM    133  HD2 PHE A   9      13.022  11.229 -11.066  1.00  0.00           H  
ATOM    134  HE1 PHE A   9       8.375   9.680 -10.718  1.00  0.00           H  
ATOM    135  HE2 PHE A   9      11.921  10.214 -13.014  1.00  0.00           H  
ATOM    136  HZ  PHE A   9       9.595   9.433 -12.837  1.00  0.00           H  
ATOM    137  N   CYS A  10      15.217  11.413  -6.804  1.00  0.00           N  
ATOM    138  CA  CYS A  10      15.973  12.054  -5.737  1.00  0.00           C  
ATOM    139  C   CYS A  10      17.383  12.384  -6.207  1.00  0.00           C  
ATOM    140  O   CYS A  10      18.291  11.547  -6.135  1.00  0.00           O  
ATOM    141  CB  CYS A  10      16.021  11.183  -4.476  1.00  0.00           C  
ATOM    142  SG  CYS A  10      14.572  11.362  -3.390  1.00  0.00           S  
ATOM    143  H   CYS A  10      15.685  10.809  -7.416  1.00  0.00           H  
ATOM    144  HA  CYS A  10      15.469  12.980  -5.501  1.00  0.00           H  
ATOM    145  HB2 CYS A  10      16.083  10.146  -4.769  1.00  0.00           H  
ATOM    146  HB3 CYS A  10      16.898  11.442  -3.903  1.00  0.00           H  
HETATM  147  N   NH2 A  11      17.567  13.592  -6.710  1.00  0.00           N  
HETATM  148  HN1 NH2 A  11      16.800  14.203  -6.736  1.00  0.00           H  
HETATM  149  HN2 NH2 A  11      18.460  13.829  -7.036  1.00  0.00           H  
TER     150      NH2 A  11                                                      
ENDMDL                                                                          
MODEL       27                                                                  
ATOM      1  N   GLY A   1       4.643  -3.648  -1.199  1.00  0.00           N  
ATOM      2  CA  GLY A   1       5.315  -2.868  -2.253  1.00  0.00           C  
ATOM      3  C   GLY A   1       4.813  -1.444  -2.300  1.00  0.00           C  
ATOM      4  O   GLY A   1       3.606  -1.211  -2.386  1.00  0.00           O  
ATOM      5  H1  GLY A   1       4.828  -3.214  -0.274  1.00  0.00           H  
ATOM      6  H2  GLY A   1       4.995  -4.626  -1.189  1.00  0.00           H  
ATOM      7  H3  GLY A   1       3.616  -3.654  -1.364  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       6.379  -2.858  -2.063  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       5.132  -3.338  -3.207  1.00  0.00           H  
ATOM     10  N   PHE A   2       5.729  -0.491  -2.244  1.00  0.00           N  
ATOM     11  CA  PHE A   2       5.382   0.902  -2.265  1.00  0.00           C  
ATOM     12  C   PHE A   2       6.080   1.597  -3.421  1.00  0.00           C  
ATOM     13  O   PHE A   2       7.316   1.627  -3.480  1.00  0.00           O  
ATOM     14  CB  PHE A   2       5.814   1.553  -0.947  1.00  0.00           C  
ATOM     15  CG  PHE A   2       5.326   2.961  -0.755  1.00  0.00           C  
ATOM     16  CD1 PHE A   2       4.278   3.225   0.101  1.00  0.00           C  
ATOM     17  CD2 PHE A   2       5.921   4.014  -1.426  1.00  0.00           C  
ATOM     18  CE1 PHE A   2       3.826   4.514   0.288  1.00  0.00           C  
ATOM     19  CE2 PHE A   2       5.474   5.308  -1.245  1.00  0.00           C  
ATOM     20  CZ  PHE A   2       4.425   5.558  -0.387  1.00  0.00           C  
ATOM     21  H   PHE A   2       6.678  -0.722  -2.176  1.00  0.00           H  
ATOM     22  HA  PHE A   2       4.314   0.997  -2.372  1.00  0.00           H  
ATOM     23  HB2 PHE A   2       5.449   0.964  -0.120  1.00  0.00           H  
ATOM     24  HB3 PHE A   2       6.894   1.574  -0.918  1.00  0.00           H  
ATOM     25  HD1 PHE A   2       3.812   2.407   0.627  1.00  0.00           H  
ATOM     26  HD2 PHE A   2       6.742   3.809  -2.102  1.00  0.00           H  
ATOM     27  HE1 PHE A   2       3.004   4.707   0.961  1.00  0.00           H  
ATOM     28  HE2 PHE A   2       5.944   6.122  -1.775  1.00  0.00           H  
ATOM     29  HZ  PHE A   2       4.075   6.569  -0.244  1.00  0.00           H  
ATOM     30  N   ARG A   3       5.311   2.145  -4.341  1.00  0.00           N  
ATOM     31  CA  ARG A   3       5.896   2.913  -5.410  1.00  0.00           C  
ATOM     32  C   ARG A   3       6.063   4.349  -4.996  1.00  0.00           C  
ATOM     33  O   ARG A   3       5.122   5.143  -5.036  1.00  0.00           O  
ATOM     34  CB  ARG A   3       5.061   2.847  -6.662  1.00  0.00           C  
ATOM     35  CG  ARG A   3       5.261   1.589  -7.480  1.00  0.00           C  
ATOM     36  CD  ARG A   3       6.719   1.402  -7.891  1.00  0.00           C  
ATOM     37  NE  ARG A   3       7.277   2.577  -8.580  1.00  0.00           N  
ATOM     38  CZ  ARG A   3       8.342   2.543  -9.387  1.00  0.00           C  
ATOM     39  NH1 ARG A   3       8.961   1.391  -9.628  1.00  0.00           N  
ATOM     40  NH2 ARG A   3       8.785   3.661  -9.954  1.00  0.00           N  
ATOM     41  H   ARG A   3       4.333   2.011  -4.323  1.00  0.00           H  
ATOM     42  HA  ARG A   3       6.871   2.499  -5.616  1.00  0.00           H  
ATOM     43  HB2 ARG A   3       4.026   2.903  -6.363  1.00  0.00           H  
ATOM     44  HB3 ARG A   3       5.299   3.703  -7.274  1.00  0.00           H  
ATOM     45  HG2 ARG A   3       4.961   0.742  -6.881  1.00  0.00           H  
ATOM     46  HG3 ARG A   3       4.648   1.645  -8.367  1.00  0.00           H  
ATOM     47  HD2 ARG A   3       7.304   1.203  -7.008  1.00  0.00           H  
ATOM     48  HD3 ARG A   3       6.780   0.551  -8.554  1.00  0.00           H  
ATOM     49  HE  ARG A   3       6.838   3.446  -8.422  1.00  0.00           H  
ATOM     50 HH11 ARG A   3       8.637   0.540  -9.208  1.00  0.00           H  
ATOM     51 HH12 ARG A   3       9.759   1.355 -10.234  1.00  0.00           H  
ATOM     52 HH21 ARG A   3       8.325   4.539  -9.783  1.00  0.00           H  
ATOM     53 HH22 ARG A   3       9.583   3.647 -10.559  1.00  0.00           H  
ATOM     54  N   SER A   4       7.240   4.664  -4.564  1.00  0.00           N  
ATOM     55  CA  SER A   4       7.573   6.003  -4.180  1.00  0.00           C  
ATOM     56  C   SER A   4       8.269   6.693  -5.342  1.00  0.00           C  
ATOM     57  O   SER A   4       8.727   6.024  -6.266  1.00  0.00           O  
ATOM     58  CB  SER A   4       8.497   5.971  -2.964  1.00  0.00           C  
ATOM     59  OG  SER A   4       9.631   5.158  -3.214  1.00  0.00           O  
ATOM     60  H   SER A   4       7.922   3.962  -4.497  1.00  0.00           H  
ATOM     61  HA  SER A   4       6.660   6.518  -3.927  1.00  0.00           H  
ATOM     62  HB2 SER A   4       8.831   6.973  -2.742  1.00  0.00           H  
ATOM     63  HB3 SER A   4       7.963   5.572  -2.115  1.00  0.00           H  
ATOM     64  HG  SER A   4       9.732   4.518  -2.499  1.00  0.00           H  
ATOM     65  N   PRO A   5       8.316   8.026  -5.364  1.00  0.00           N  
ATOM     66  CA  PRO A   5       9.081   8.738  -6.349  1.00  0.00           C  
ATOM     67  C   PRO A   5      10.470   9.064  -5.811  1.00  0.00           C  
ATOM     68  O   PRO A   5      11.010  10.128  -6.064  1.00  0.00           O  
ATOM     69  CB  PRO A   5       8.278  10.003  -6.546  1.00  0.00           C  
ATOM     70  CG  PRO A   5       7.628  10.268  -5.222  1.00  0.00           C  
ATOM     71  CD  PRO A   5       7.585   8.950  -4.477  1.00  0.00           C  
ATOM     72  HA  PRO A   5       9.160   8.192  -7.277  1.00  0.00           H  
ATOM     73  HB2 PRO A   5       8.951  10.799  -6.825  1.00  0.00           H  
ATOM     74  HB3 PRO A   5       7.551   9.836  -7.326  1.00  0.00           H  
ATOM     75  HG2 PRO A   5       8.212  10.988  -4.667  1.00  0.00           H  
ATOM     76  HG3 PRO A   5       6.627  10.642  -5.376  1.00  0.00           H  
ATOM     77  HD2 PRO A   5       8.080   9.042  -3.522  1.00  0.00           H  
ATOM     78  HD3 PRO A   5       6.560   8.642  -4.351  1.00  0.00           H  
ATOM     79  N   CYS A   6      11.038   8.125  -5.081  1.00  0.00           N  
ATOM     80  CA  CYS A   6      12.356   8.280  -4.493  1.00  0.00           C  
ATOM     81  C   CYS A   6      12.830   6.940  -3.915  1.00  0.00           C  
ATOM     82  O   CYS A   6      12.626   6.666  -2.732  1.00  0.00           O  
ATOM     83  CB  CYS A   6      12.316   9.339  -3.386  1.00  0.00           C  
ATOM     84  SG  CYS A   6      13.918   9.660  -2.592  1.00  0.00           S  
ATOM     85  H   CYS A   6      10.558   7.280  -4.935  1.00  0.00           H  
ATOM     86  HA  CYS A   6      13.043   8.603  -5.268  1.00  0.00           H  
ATOM     87  HB2 CYS A   6      11.966  10.270  -3.809  1.00  0.00           H  
ATOM     88  HB3 CYS A   6      11.624   9.018  -2.622  1.00  0.00           H  
ATOM     89  N   PRO A   7      13.431   6.057  -4.750  1.00  0.00           N  
ATOM     90  CA  PRO A   7      13.652   6.304  -6.190  1.00  0.00           C  
ATOM     91  C   PRO A   7      12.342   6.240  -6.984  1.00  0.00           C  
ATOM     92  O   PRO A   7      11.340   5.748  -6.481  1.00  0.00           O  
ATOM     93  CB  PRO A   7      14.582   5.154  -6.596  1.00  0.00           C  
ATOM     94  CG  PRO A   7      14.263   4.061  -5.642  1.00  0.00           C  
ATOM     95  CD  PRO A   7      13.935   4.733  -4.340  1.00  0.00           C  
ATOM     96  HA  PRO A   7      14.136   7.252  -6.363  1.00  0.00           H  
ATOM     97  HB2 PRO A   7      14.375   4.864  -7.616  1.00  0.00           H  
ATOM     98  HB3 PRO A   7      15.611   5.468  -6.506  1.00  0.00           H  
ATOM     99  HG2 PRO A   7      13.412   3.500  -6.000  1.00  0.00           H  
ATOM    100  HG3 PRO A   7      15.118   3.413  -5.525  1.00  0.00           H  
ATOM    101  HD2 PRO A   7      13.174   4.178  -3.812  1.00  0.00           H  
ATOM    102  HD3 PRO A   7      14.823   4.831  -3.733  1.00  0.00           H  
ATOM    103  N   PRO A   8      12.343   6.693  -8.247  1.00  0.00           N  
ATOM    104  CA  PRO A   8      13.531   7.177  -8.936  1.00  0.00           C  
ATOM    105  C   PRO A   8      13.617   8.693  -9.073  1.00  0.00           C  
ATOM    106  O   PRO A   8      14.129   9.182 -10.079  1.00  0.00           O  
ATOM    107  CB  PRO A   8      13.300   6.561 -10.307  1.00  0.00           C  
ATOM    108  CG  PRO A   8      11.813   6.731 -10.522  1.00  0.00           C  
ATOM    109  CD  PRO A   8      11.177   6.730  -9.137  1.00  0.00           C  
ATOM    110  HA  PRO A   8      14.453   6.811  -8.530  1.00  0.00           H  
ATOM    111  HB2 PRO A   8      13.878   7.095 -11.048  1.00  0.00           H  
ATOM    112  HB3 PRO A   8      13.578   5.519 -10.296  1.00  0.00           H  
ATOM    113  HG2 PRO A   8      11.631   7.676 -11.006  1.00  0.00           H  
ATOM    114  HG3 PRO A   8      11.415   5.932 -11.122  1.00  0.00           H  
ATOM    115  HD2 PRO A   8      10.615   7.631  -8.990  1.00  0.00           H  
ATOM    116  HD3 PRO A   8      10.536   5.875  -8.985  1.00  0.00           H  
ATOM    117  N   PHE A   9      13.174   9.449  -8.076  1.00  0.00           N  
ATOM    118  CA  PHE A   9      13.307  10.894  -8.183  1.00  0.00           C  
ATOM    119  C   PHE A   9      13.892  11.513  -6.914  1.00  0.00           C  
ATOM    120  O   PHE A   9      13.167  12.079  -6.093  1.00  0.00           O  
ATOM    121  CB  PHE A   9      11.975  11.591  -8.543  1.00  0.00           C  
ATOM    122  CG  PHE A   9      11.262  11.015  -9.732  1.00  0.00           C  
ATOM    123  CD1 PHE A   9       9.959  10.560  -9.616  1.00  0.00           C  
ATOM    124  CD2 PHE A   9      11.898  10.910 -10.957  1.00  0.00           C  
ATOM    125  CE1 PHE A   9       9.305  10.009 -10.701  1.00  0.00           C  
ATOM    126  CE2 PHE A   9      11.249  10.365 -12.043  1.00  0.00           C  
ATOM    127  CZ  PHE A   9       9.952   9.911 -11.915  1.00  0.00           C  
ATOM    128  H   PHE A   9      12.758   9.047  -7.287  1.00  0.00           H  
ATOM    129  HA  PHE A   9      14.007  11.041  -8.989  1.00  0.00           H  
ATOM    130  HB2 PHE A   9      11.307  11.520  -7.699  1.00  0.00           H  
ATOM    131  HB3 PHE A   9      12.174  12.631  -8.745  1.00  0.00           H  
ATOM    132  HD1 PHE A   9       9.448  10.651  -8.665  1.00  0.00           H  
ATOM    133  HD2 PHE A   9      12.913  11.265 -11.059  1.00  0.00           H  
ATOM    134  HE1 PHE A   9       8.289   9.658 -10.598  1.00  0.00           H  
ATOM    135  HE2 PHE A   9      11.759  10.290 -12.991  1.00  0.00           H  
ATOM    136  HZ  PHE A   9       9.444   9.481 -12.765  1.00  0.00           H  
ATOM    137  N   CYS A  10      15.193  11.389  -6.764  1.00  0.00           N  
ATOM    138  CA  CYS A  10      15.928  11.994  -5.658  1.00  0.00           C  
ATOM    139  C   CYS A  10      17.372  12.242  -6.052  1.00  0.00           C  
ATOM    140  O   CYS A  10      18.191  11.327  -6.055  1.00  0.00           O  
ATOM    141  CB  CYS A  10      15.867  11.128  -4.395  1.00  0.00           C  
ATOM    142  SG  CYS A  10      14.438  11.473  -3.318  1.00  0.00           S  
ATOM    143  H   CYS A  10      15.689  10.847  -7.413  1.00  0.00           H  
ATOM    144  HA  CYS A  10      15.466  12.948  -5.448  1.00  0.00           H  
ATOM    145  HB2 CYS A  10      15.812  10.090  -4.686  1.00  0.00           H  
ATOM    146  HB3 CYS A  10      16.764  11.288  -3.815  1.00  0.00           H  
HETATM  147  N   NH2 A  11      17.679  13.472  -6.418  1.00  0.00           N  
HETATM  148  HN1 NH2 A  11      16.974  14.153  -6.390  1.00  0.00           H  
HETATM  149  HN2 NH2 A  11      18.598  13.653  -6.701  1.00  0.00           H  
TER     150      NH2 A  11                                                      
ENDMDL                                                                          
CONECT   84  142                                                                
CONECT  139  147                                                                
CONECT  142   84                                                                
CONECT  147  139  148  149                                                      
CONECT  148  147                                                                
CONECT  149  147                                                                
MASTER      125    0    1    0    0    0    0    6   77    1    6    1          
END