HEADER    UNKNOWN FUNCTION                        08-SEP-20   7K1M              
TITLE     PEPTIDE FROM STONY CORAL HELIOFUNGIA ACTINIFORMIS: HACT-1             
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: GLY-CYS-HIS-TYR-THR-PRO-PHE-GLY-LEU-ILE-CYS-PHE PEPTIDE;   
COMPND   3 CHAIN: A                                                             
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HELIOFUNGIA ACTINIFORMIS;                       
SOURCE   3 ORGANISM_TAXID: 75303                                                
KEYWDS    BETA-HAIRPIN, UNKNOWN FUNCTION                                        
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    N.L.DALY,C.A.SCHMIDT                                                  
REVDAT   3   14-JUN-23 7K1M    1       REMARK                                   
REVDAT   2   09-DEC-20 7K1M    1       JRNL                                     
REVDAT   1   25-NOV-20 7K1M    0                                                
JRNL        AUTH   C.A.SCHMIDT,D.T.WILSON,I.COOKE,J.POTRIQUET,K.TUNGATT,        
JRNL        AUTH 2 V.MURUGANANDAH,C.BOOTE,F.KUEK,J.J.MILES,A.KUPZ,S.RYAN,       
JRNL        AUTH 3 A.LOUKAS,P.S.BANSAL,R.TAKJOO,D.J.MILLER,S.PEIGNEUR,J.TYTGAT, 
JRNL        AUTH 4 N.L.DALY                                                     
JRNL        TITL   IDENTIFICATION AND CHARACTERIZATION OF A PEPTIDE FROM THE    
JRNL        TITL 2 STONY CORAL HELIOFUNGIA ACTINIFORMIS .                       
JRNL        REF    J.NAT.PROD.                   V.  83  3454 2020              
JRNL        REFN                   ESSN 1520-6025                               
JRNL        PMID   33166137                                                     
JRNL        DOI    10.1021/ACS.JNATPROD.0C00981                                 
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CYANA                                                
REMARK   3   AUTHORS     : GUNTERT, MUMENTHALER AND WUTHRICH                    
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 7K1M COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 08-SEP-20.                  
REMARK 100 THE DEPOSITION ID IS D_1000251733.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 290                                
REMARK 210  PH                             : 4                                  
REMARK 210  IONIC STRENGTH                 : 1                                  
REMARK 210  PRESSURE                       : 1 ATM                              
REMARK 210  SAMPLE CONTENTS                : 0.5 MM HACT-1, 90% H2O/10% D2O     
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D TOCSY; 2D NOESY; 2D COSY; 2D    
REMARK 210                                   1H-15N HSQC; 2D 1H-13C HSQC        
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : TOPSPIN, CCPNMR ANALYSIS, CYANA    
REMARK 210   METHOD USED                   : TORSION ANGLE DYNAMICS             
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 30792   RELATED DB: BMRB                                 
REMARK 900 PEPTIDE FROM STONY CORAL HELIOFUNGIA ACTINIFORMIS: HACT-1            
DBREF  7K1M A    1    12  PDB    7K1M     7K1M             1     12             
SEQRES   1 A   12  GLY CYS HIS TYR THR PRO PHE GLY LEU ILE CYS PHE              
SHEET    1 AA1 2 CYS A   2  HIS A   3  0                                        
SHEET    2 AA1 2 ILE A  10  CYS A  11 -1  O  ILE A  10   N  HIS A   3           
SSBOND   1 CYS A    2    CYS A   11                          1555   1555  1.96  
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       1.330   0.000   0.000  1.00 13.00           N  
ATOM      2  CA  GLY A   1       2.071   0.001  -1.247  1.00 45.03           C  
ATOM      3  C   GLY A   1       1.281  -0.601  -2.392  1.00 64.22           C  
ATOM      4  O   GLY A   1       1.627  -1.667  -2.902  1.00 64.31           O  
ATOM      5  H1  GLY A   1       1.811  -0.001   0.854  1.00 12.40           H  
ATOM      6  HA2 GLY A   1       2.331   1.019  -1.498  1.00 72.44           H  
ATOM      7  HA3 GLY A   1       2.979  -0.569  -1.113  1.00 44.42           H  
ATOM      8  N   CYS A   2       0.216   0.082  -2.797  1.00 72.52           N  
ATOM      9  CA  CYS A   2      -0.628  -0.393  -3.888  1.00  2.44           C  
ATOM     10  C   CYS A   2      -0.378   0.414  -5.159  1.00 12.03           C  
ATOM     11  O   CYS A   2       0.053   1.566  -5.101  1.00 42.13           O  
ATOM     12  CB  CYS A   2      -2.104  -0.302  -3.495  1.00 23.43           C  
ATOM     13  SG  CYS A   2      -2.465  -0.910  -1.816  1.00  4.34           S  
ATOM     14  H   CYS A   2      -0.009   0.926  -2.351  1.00 75.33           H  
ATOM     15  HA  CYS A   2      -0.377  -1.425  -4.076  1.00 70.34           H  
ATOM     16  HB2 CYS A   2      -2.419   0.730  -3.545  1.00 31.33           H  
ATOM     17  HB3 CYS A   2      -2.689  -0.886  -4.189  1.00 75.31           H  
ATOM     18  N   HIS A   3      -0.653  -0.199  -6.306  1.00 22.34           N  
ATOM     19  CA  HIS A   3      -0.459   0.462  -7.591  1.00 71.44           C  
ATOM     20  C   HIS A   3      -1.679   0.273  -8.489  1.00 24.44           C  
ATOM     21  O   HIS A   3      -2.293  -0.794  -8.501  1.00 34.15           O  
ATOM     22  CB  HIS A   3       0.789  -0.084  -8.286  1.00 40.31           C  
ATOM     23  CG  HIS A   3       0.838  -1.580  -8.342  1.00 50.53           C  
ATOM     24  ND1 HIS A   3       0.660  -2.295  -9.507  1.00 71.15           N  
ATOM     25  CD2 HIS A   3       1.048  -2.496  -7.368  1.00 42.33           C  
ATOM     26  CE1 HIS A   3       0.757  -3.587  -9.248  1.00 13.35           C  
ATOM     27  NE2 HIS A   3       0.993  -3.735  -7.956  1.00 74.35           N  
ATOM     28  H   HIS A   3      -0.994  -1.117  -6.287  1.00 20.54           H  
ATOM     29  HA  HIS A   3      -0.325   1.516  -7.405  1.00 41.32           H  
ATOM     30  HB2 HIS A   3       0.819   0.287  -9.300  1.00 45.00           H  
ATOM     31  HB3 HIS A   3       1.667   0.258  -7.756  1.00 55.23           H  
ATOM     32  HD1 HIS A   3       0.487  -1.913 -10.393  1.00 34.13           H  
ATOM     33  HD2 HIS A   3       1.226  -2.291  -6.322  1.00  2.41           H  
ATOM     34  HE1 HIS A   3       0.660  -4.386  -9.967  1.00 42.44           H  
ATOM     35  N   TYR A   4      -2.023   1.314  -9.237  1.00 52.23           N  
ATOM     36  CA  TYR A   4      -3.171   1.264 -10.135  1.00 30.10           C  
ATOM     37  C   TYR A   4      -2.785   0.656 -11.480  1.00 22.43           C  
ATOM     38  O   TYR A   4      -2.093   1.282 -12.283  1.00 43.00           O  
ATOM     39  CB  TYR A   4      -3.744   2.667 -10.343  1.00 72.30           C  
ATOM     40  CG  TYR A   4      -5.255   2.704 -10.379  1.00 13.31           C  
ATOM     41  CD1 TYR A   4      -5.956   3.782  -9.851  1.00 44.32           C  
ATOM     42  CD2 TYR A   4      -5.983   1.662 -10.939  1.00 61.33           C  
ATOM     43  CE1 TYR A   4      -7.336   3.821  -9.881  1.00 72.30           C  
ATOM     44  CE2 TYR A   4      -7.363   1.692 -10.975  1.00 14.42           C  
ATOM     45  CZ  TYR A   4      -8.036   2.774 -10.444  1.00 65.23           C  
ATOM     46  OH  TYR A   4      -9.411   2.807 -10.476  1.00 42.45           O  
ATOM     47  H   TYR A   4      -1.494   2.137  -9.184  1.00 52.42           H  
ATOM     48  HA  TYR A   4      -3.925   0.642  -9.675  1.00 11.33           H  
ATOM     49  HB2 TYR A   4      -3.416   3.305  -9.537  1.00 54.34           H  
ATOM     50  HB3 TYR A   4      -3.380   3.062 -11.280  1.00 61.31           H  
ATOM     51  HD1 TYR A   4      -5.405   4.601  -9.411  1.00 30.13           H  
ATOM     52  HD2 TYR A   4      -5.453   0.816 -11.354  1.00 32.05           H  
ATOM     53  HE1 TYR A   4      -7.863   4.667  -9.466  1.00 51.40           H  
ATOM     54  HE2 TYR A   4      -7.911   0.872 -11.415  1.00 53.53           H  
ATOM     55  HH  TYR A   4      -9.707   3.717 -10.556  1.00  3.30           H  
ATOM     56  N   THR A   5      -3.238  -0.571 -11.719  1.00 70.11           N  
ATOM     57  CA  THR A   5      -2.941  -1.266 -12.965  1.00 62.11           C  
ATOM     58  C   THR A   5      -4.142  -1.251 -13.903  1.00 52.12           C  
ATOM     59  O   THR A   5      -5.279  -1.017 -13.492  1.00  3.33           O  
ATOM     60  CB  THR A   5      -2.523  -2.726 -12.708  1.00 60.30           C  
ATOM     61  OG1 THR A   5      -3.605  -3.609 -13.026  1.00 11.32           O  
ATOM     62  CG2 THR A   5      -2.110  -2.924 -11.257  1.00 53.42           C  
ATOM     63  H   THR A   5      -3.785  -1.018 -11.040  1.00 23.41           H  
ATOM     64  HA  THR A   5      -2.117  -0.757 -13.443  1.00  4.42           H  
ATOM     65  HB  THR A   5      -1.680  -2.960 -13.342  1.00 24.31           H  
ATOM     66  HG1 THR A   5      -3.286  -4.514 -13.039  1.00 72.43           H  
ATOM     67 HG21 THR A   5      -1.732  -3.926 -11.124  1.00 32.53           H  
ATOM     68 HG22 THR A   5      -1.340  -2.211 -11.002  1.00 64.41           H  
ATOM     69 HG23 THR A   5      -2.966  -2.773 -10.616  1.00 31.12           H  
ATOM     70  N   PRO A   6      -3.888  -1.507 -15.195  1.00 75.12           N  
ATOM     71  CA  PRO A   6      -4.938  -1.530 -16.219  1.00  3.24           C  
ATOM     72  C   PRO A   6      -5.873  -2.725 -16.064  1.00  4.40           C  
ATOM     73  O   PRO A   6      -6.992  -2.720 -16.577  1.00 63.31           O  
ATOM     74  CB  PRO A   6      -4.153  -1.631 -17.529  1.00  0.00           C  
ATOM     75  CG  PRO A   6      -2.863  -2.272 -17.149  1.00 43.33           C  
ATOM     76  CD  PRO A   6      -2.558  -1.795 -15.756  1.00 43.12           C  
ATOM     77  HA  PRO A   6      -5.517  -0.618 -16.213  1.00 61.03           H  
ATOM     78  HB2 PRO A   6      -4.703  -2.237 -18.235  1.00 52.21           H  
ATOM     79  HB3 PRO A   6      -3.998  -0.644 -17.937  1.00 51.41           H  
ATOM     80  HG2 PRO A   6      -2.968  -3.346 -17.163  1.00 41.35           H  
ATOM     81  HG3 PRO A   6      -2.084  -1.960 -17.830  1.00 74.33           H  
ATOM     82  HD2 PRO A   6      -2.061  -2.570 -15.192  1.00 61.32           H  
ATOM     83  HD3 PRO A   6      -1.952  -0.901 -15.787  1.00 61.34           H  
ATOM     84  N   PHE A   7      -5.407  -3.746 -15.353  1.00 63.44           N  
ATOM     85  CA  PHE A   7      -6.202  -4.949 -15.132  1.00  5.23           C  
ATOM     86  C   PHE A   7      -6.907  -4.893 -13.780  1.00  3.13           C  
ATOM     87  O   PHE A   7      -8.001  -5.431 -13.615  1.00 41.32           O  
ATOM     88  CB  PHE A   7      -5.314  -6.193 -15.206  1.00 33.12           C  
ATOM     89  CG  PHE A   7      -4.307  -6.146 -16.319  1.00  2.42           C  
ATOM     90  CD1 PHE A   7      -2.985  -5.819 -16.061  1.00 52.23           C  
ATOM     91  CD2 PHE A   7      -4.682  -6.427 -17.623  1.00 24.33           C  
ATOM     92  CE1 PHE A   7      -2.055  -5.774 -17.083  1.00 75.52           C  
ATOM     93  CE2 PHE A   7      -3.756  -6.385 -18.648  1.00 73.14           C  
ATOM     94  CZ  PHE A   7      -2.442  -6.057 -18.379  1.00 20.04           C  
ATOM     95  H   PHE A   7      -4.506  -3.691 -14.970  1.00 14.45           H  
ATOM     96  HA  PHE A   7      -6.946  -5.001 -15.911  1.00 32.22           H  
ATOM     97  HB2 PHE A   7      -4.776  -6.298 -14.276  1.00 62.50           H  
ATOM     98  HB3 PHE A   7      -5.937  -7.062 -15.357  1.00 11.21           H  
ATOM     99  HD1 PHE A   7      -2.682  -5.597 -15.048  1.00 22.14           H  
ATOM    100  HD2 PHE A   7      -5.709  -6.683 -17.836  1.00 12.15           H  
ATOM    101  HE1 PHE A   7      -1.029  -5.518 -16.868  1.00 42.44           H  
ATOM    102  HE2 PHE A   7      -4.061  -6.606 -19.660  1.00 70.15           H  
ATOM    103  HZ  PHE A   7      -1.717  -6.024 -19.178  1.00 52.32           H  
ATOM    104  N   GLY A   8      -6.270  -4.238 -12.813  1.00 52.24           N  
ATOM    105  CA  GLY A   8      -6.850  -4.124 -11.488  1.00 11.20           C  
ATOM    106  C   GLY A   8      -5.824  -3.753 -10.436  1.00 24.51           C  
ATOM    107  O   GLY A   8      -4.703  -4.265 -10.444  1.00 32.35           O  
ATOM    108  H   GLY A   8      -5.400  -3.829 -13.002  1.00 42.42           H  
ATOM    109  HA2 GLY A   8      -7.620  -3.367 -11.507  1.00 43.35           H  
ATOM    110  HA3 GLY A   8      -7.297  -5.070 -11.221  1.00 20.25           H  
ATOM    111  N   LEU A   9      -6.204  -2.861  -9.529  1.00 11.40           N  
ATOM    112  CA  LEU A   9      -5.308  -2.420  -8.466  1.00 24.23           C  
ATOM    113  C   LEU A   9      -4.755  -3.612  -7.691  1.00 34.25           C  
ATOM    114  O   LEU A   9      -5.496  -4.527  -7.329  1.00 13.23           O  
ATOM    115  CB  LEU A   9      -6.040  -1.473  -7.514  1.00 31.24           C  
ATOM    116  CG  LEU A   9      -5.895   0.020  -7.809  1.00 53.10           C  
ATOM    117  CD1 LEU A   9      -7.191   0.754  -7.499  1.00 22.32           C  
ATOM    118  CD2 LEU A   9      -4.741   0.612  -7.013  1.00 33.32           C  
ATOM    119  H   LEU A   9      -7.109  -2.488  -9.574  1.00 60.13           H  
ATOM    120  HA  LEU A   9      -4.485  -1.892  -8.924  1.00  1.32           H  
ATOM    121  HB2 LEU A   9      -7.091  -1.717  -7.549  1.00  1.41           H  
ATOM    122  HB3 LEU A   9      -5.664  -1.652  -6.516  1.00 72.32           H  
ATOM    123  HG  LEU A   9      -5.680   0.153  -8.860  1.00 54.44           H  
ATOM    124 HD11 LEU A   9      -7.810   0.138  -6.863  1.00 61.14           H  
ATOM    125 HD12 LEU A   9      -6.967   1.682  -6.993  1.00 61.44           H  
ATOM    126 HD13 LEU A   9      -7.715   0.963  -8.419  1.00 74.33           H  
ATOM    127 HD21 LEU A   9      -5.055   0.775  -5.992  1.00 45.12           H  
ATOM    128 HD22 LEU A   9      -3.906  -0.072  -7.028  1.00 24.22           H  
ATOM    129 HD23 LEU A   9      -4.445   1.552  -7.453  1.00 42.14           H  
ATOM    130  N   ILE A  10      -3.451  -3.594  -7.437  1.00 52.24           N  
ATOM    131  CA  ILE A  10      -2.801  -4.671  -6.702  1.00 60.41           C  
ATOM    132  C   ILE A  10      -1.916  -4.121  -5.589  1.00 63.30           C  
ATOM    133  O   ILE A  10      -1.277  -3.080  -5.746  1.00 15.14           O  
ATOM    134  CB  ILE A  10      -1.948  -5.553  -7.633  1.00 23.11           C  
ATOM    135  CG1 ILE A  10      -2.822  -6.177  -8.723  1.00 22.44           C  
ATOM    136  CG2 ILE A  10      -1.236  -6.634  -6.833  1.00 72.10           C  
ATOM    137  CD1 ILE A  10      -2.138  -6.266 -10.069  1.00  1.11           C  
ATOM    138  H   ILE A  10      -2.914  -2.837  -7.752  1.00 23.42           H  
ATOM    139  HA  ILE A  10      -3.572  -5.287  -6.263  1.00 34.52           H  
ATOM    140  HB  ILE A  10      -1.198  -4.929  -8.096  1.00 33.53           H  
ATOM    141 HG12 ILE A  10      -3.098  -7.177  -8.425  1.00 51.44           H  
ATOM    142 HG13 ILE A  10      -3.715  -5.582  -8.842  1.00 13.41           H  
ATOM    143 HG21 ILE A  10      -0.332  -6.228  -6.404  1.00 62.34           H  
ATOM    144 HG22 ILE A  10      -1.884  -6.982  -6.043  1.00 35.54           H  
ATOM    145 HG23 ILE A  10      -0.987  -7.459  -7.484  1.00 54.13           H  
ATOM    146 HD11 ILE A  10      -2.742  -5.768 -10.813  1.00 30.10           H  
ATOM    147 HD12 ILE A  10      -1.170  -5.789 -10.013  1.00 73.43           H  
ATOM    148 HD13 ILE A  10      -2.013  -7.303 -10.342  1.00 30.42           H  
ATOM    149  N   CYS A  11      -1.880  -4.829  -4.465  1.00 11.33           N  
ATOM    150  CA  CYS A  11      -1.072  -4.413  -3.325  1.00 31.34           C  
ATOM    151  C   CYS A  11      -0.170  -5.551  -2.854  1.00 12.31           C  
ATOM    152  O   CYS A  11      -0.558  -6.719  -2.886  1.00 44.15           O  
ATOM    153  CB  CYS A  11      -1.972  -3.953  -2.176  1.00 42.40           C  
ATOM    154  SG  CYS A  11      -1.374  -2.463  -1.314  1.00 65.24           S  
ATOM    155  H   CYS A  11      -2.411  -5.651  -4.400  1.00 10.13           H  
ATOM    156  HA  CYS A  11      -0.454  -3.587  -3.640  1.00  4.25           H  
ATOM    157  HB2 CYS A  11      -2.955  -3.733  -2.565  1.00 54.04           H  
ATOM    158  HB3 CYS A  11      -2.048  -4.746  -1.448  1.00 23.33           H  
ATOM    159  N   PHE A  12       1.035  -5.200  -2.416  1.00 73.42           N  
ATOM    160  CA  PHE A  12       1.993  -6.191  -1.939  1.00 74.13           C  
ATOM    161  C   PHE A  12       2.771  -5.661  -0.739  1.00 20.03           C  
ATOM    162  O   PHE A  12       3.931  -5.269  -0.863  1.00 32.53           O  
ATOM    163  CB  PHE A  12       2.961  -6.576  -3.060  1.00  1.13           C  
ATOM    164  CG  PHE A  12       2.524  -7.781  -3.842  1.00 22.41           C  
ATOM    165  CD1 PHE A  12       1.493  -7.690  -4.762  1.00 54.04           C  
ATOM    166  CD2 PHE A  12       3.145  -9.006  -3.656  1.00 72.33           C  
ATOM    167  CE1 PHE A  12       1.088  -8.797  -5.484  1.00 64.31           C  
ATOM    168  CE2 PHE A  12       2.745 -10.117  -4.375  1.00 42.24           C  
ATOM    169  CZ  PHE A  12       1.715 -10.013  -5.289  1.00 50.45           C  
ATOM    170  H   PHE A  12       1.286  -4.253  -2.415  1.00 12.34           H  
ATOM    171  HA  PHE A  12       1.440  -7.067  -1.637  1.00 14.34           H  
ATOM    172  HB2 PHE A  12       3.051  -5.749  -3.748  1.00 73.11           H  
ATOM    173  HB3 PHE A  12       3.929  -6.789  -2.632  1.00 32.25           H  
ATOM    174  HD1 PHE A  12       1.001  -6.739  -4.915  1.00 64.22           H  
ATOM    175  HD2 PHE A  12       3.950  -9.090  -2.941  1.00 51.20           H  
ATOM    176  HE1 PHE A  12       0.283  -8.712  -6.198  1.00 15.00           H  
ATOM    177  HE2 PHE A  12       3.237 -11.066  -4.221  1.00 55.02           H  
ATOM    178  HZ  PHE A  12       1.401 -10.879  -5.853  1.00  2.33           H  
TER     179      PHE A  12                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A   1       3.080  -0.812  -0.774  1.00 61.54           N  
ATOM      2  CA  GLY A   1       2.103   0.112  -1.319  1.00 72.31           C  
ATOM      3  C   GLY A   1       1.330  -0.480  -2.481  1.00 34.22           C  
ATOM      4  O   GLY A   1       1.768  -1.452  -3.098  1.00  1.43           O  
ATOM      5  H1  GLY A   1       3.900  -1.007  -1.275  1.00 72.34           H  
ATOM      6  HA2 GLY A   1       1.408   0.385  -0.539  1.00 73.52           H  
ATOM      7  HA3 GLY A   1       2.615   1.000  -1.658  1.00 53.43           H  
ATOM      8  N   CYS A   2       0.174   0.105  -2.780  1.00 25.50           N  
ATOM      9  CA  CYS A   2      -0.664  -0.372  -3.874  1.00  5.42           C  
ATOM     10  C   CYS A   2      -0.408   0.433  -5.145  1.00 10.22           C  
ATOM     11  O   CYS A   2       0.023   1.585  -5.087  1.00 40.41           O  
ATOM     12  CB  CYS A   2      -2.141  -0.281  -3.488  1.00 74.43           C  
ATOM     13  SG  CYS A   2      -2.511  -0.888  -1.811  1.00  4.44           S  
ATOM     14  H   CYS A   2      -0.122   0.876  -2.252  1.00 34.24           H  
ATOM     15  HA  CYS A   2      -0.411  -1.404  -4.060  1.00 35.52           H  
ATOM     16  HB2 CYS A   2      -2.457   0.751  -3.541  1.00 23.44           H  
ATOM     17  HB3 CYS A   2      -2.724  -0.866  -4.185  1.00 44.22           H  
ATOM     18  N   HIS A   3      -0.677  -0.182  -6.292  1.00 52.32           N  
ATOM     19  CA  HIS A   3      -0.477   0.477  -7.578  1.00 55.30           C  
ATOM     20  C   HIS A   3      -1.693   0.287  -8.481  1.00 23.24           C  
ATOM     21  O   HIS A   3      -2.301  -0.784  -8.502  1.00  1.41           O  
ATOM     22  CB  HIS A   3       0.774  -0.069  -8.266  1.00 10.21           C  
ATOM     23  CG  HIS A   3       0.823  -1.565  -8.321  1.00 54.22           C  
ATOM     24  ND1 HIS A   3       0.652  -2.281  -9.487  1.00 55.21           N  
ATOM     25  CD2 HIS A   3       1.026  -2.481  -7.345  1.00 43.55           C  
ATOM     26  CE1 HIS A   3       0.746  -3.572  -9.226  1.00 21.30           C  
ATOM     27  NE2 HIS A   3       0.974  -3.720  -7.933  1.00 71.44           N  
ATOM     28  H   HIS A   3      -1.018  -1.100  -6.273  1.00 54.04           H  
ATOM     29  HA  HIS A   3      -0.344   1.532  -7.393  1.00 13.33           H  
ATOM     30  HB2 HIS A   3       0.810   0.301  -9.280  1.00 12.31           H  
ATOM     31  HB3 HIS A   3       1.649   0.273  -7.732  1.00 31.02           H  
ATOM     32  HD1 HIS A   3       0.484  -1.899 -10.374  1.00 31.14           H  
ATOM     33  HD2 HIS A   3       1.198  -2.275  -6.298  1.00 70.10           H  
ATOM     34  HE1 HIS A   3       0.654  -4.371  -9.946  1.00 72.50           H  
ATOM     35  N   TYR A   4      -2.041   1.331  -9.224  1.00 11.34           N  
ATOM     36  CA  TYR A   4      -3.186   1.280 -10.126  1.00 25.04           C  
ATOM     37  C   TYR A   4      -2.793   0.673 -11.469  1.00 53.23           C  
ATOM     38  O   TYR A   4      -2.103   1.303 -12.272  1.00 31.14           O  
ATOM     39  CB  TYR A   4      -3.760   2.682 -10.335  1.00  1.12           C  
ATOM     40  CG  TYR A   4      -5.271   2.717 -10.379  1.00  1.12           C  
ATOM     41  CD1 TYR A   4      -5.976   3.793  -9.853  1.00 61.00           C  
ATOM     42  CD2 TYR A   4      -5.994   1.674 -10.945  1.00 44.41           C  
ATOM     43  CE1 TYR A   4      -7.356   3.829  -9.890  1.00 54.13           C  
ATOM     44  CE2 TYR A   4      -7.374   1.703 -10.988  1.00 70.31           C  
ATOM     45  CZ  TYR A   4      -8.051   2.782 -10.459  1.00 62.03           C  
ATOM     46  OH  TYR A   4      -9.426   2.813 -10.499  1.00  0.31           O  
ATOM     47  H   TYR A   4      -1.517   2.157  -9.163  1.00 54.41           H  
ATOM     48  HA  TYR A   4      -3.940   0.657  -9.669  1.00 34.14           H  
ATOM     49  HB2 TYR A   4      -3.438   3.320  -9.527  1.00  4.15           H  
ATOM     50  HB3 TYR A   4      -3.391   3.079 -11.269  1.00 72.03           H  
ATOM     51  HD1 TYR A   4      -5.429   4.612  -9.408  1.00 71.20           H  
ATOM     52  HD2 TYR A   4      -5.460   0.830 -11.358  1.00 12.30           H  
ATOM     53  HE1 TYR A   4      -7.887   4.674  -9.477  1.00  1.14           H  
ATOM     54  HE2 TYR A   4      -7.918   0.883 -11.433  1.00 70.30           H  
ATOM     55  HH  TYR A   4      -9.764   1.918 -10.572  1.00 33.22           H  
ATOM     56  N   THR A   5      -3.240  -0.556 -11.709  1.00 25.10           N  
ATOM     57  CA  THR A   5      -2.936  -1.250 -12.954  1.00 71.11           C  
ATOM     58  C   THR A   5      -4.133  -1.236 -13.897  1.00 55.34           C  
ATOM     59  O   THR A   5      -5.272  -1.003 -13.491  1.00 30.33           O  
ATOM     60  CB  THR A   5      -2.518  -2.710 -12.696  1.00 42.11           C  
ATOM     61  OG1 THR A   5      -3.599  -3.593 -13.014  1.00 51.04           O  
ATOM     62  CG2 THR A   5      -2.106  -2.906 -11.245  1.00 33.52           C  
ATOM     63  H   THR A   5      -3.785  -1.006 -11.031  1.00 31.03           H  
ATOM     64  HA  THR A   5      -2.110  -0.739 -13.428  1.00 34.30           H  
ATOM     65  HB  THR A   5      -1.674  -2.944 -13.329  1.00 43.31           H  
ATOM     66  HG1 THR A   5      -3.269  -4.328 -13.537  1.00 21.25           H  
ATOM     67 HG21 THR A   5      -2.965  -2.766 -10.605  1.00 20.20           H  
ATOM     68 HG22 THR A   5      -1.718  -3.906 -11.113  1.00 13.32           H  
ATOM     69 HG23 THR A   5      -1.343  -2.187 -10.986  1.00 74.03           H  
ATOM     70  N   PRO A   6      -3.874  -1.490 -15.188  1.00 62.35           N  
ATOM     71  CA  PRO A   6      -4.919  -1.514 -16.216  1.00 45.45           C  
ATOM     72  C   PRO A   6      -5.852  -2.710 -16.067  1.00 14.30           C  
ATOM     73  O   PRO A   6      -6.968  -2.707 -16.587  1.00 34.51           O  
ATOM     74  CB  PRO A   6      -4.128  -1.612 -17.524  1.00 20.55           C  
ATOM     75  CG  PRO A   6      -2.839  -2.252 -17.139  1.00  5.22           C  
ATOM     76  CD  PRO A   6      -2.540  -1.776 -15.744  1.00 12.20           C  
ATOM     77  HA  PRO A   6      -5.499  -0.603 -16.213  1.00  1.51           H  
ATOM     78  HB2 PRO A   6      -4.674  -2.218 -18.233  1.00 33.44           H  
ATOM     79  HB3 PRO A   6      -3.973  -0.625 -17.930  1.00 43.52           H  
ATOM     80  HG2 PRO A   6      -2.942  -3.326 -17.154  1.00 51.04           H  
ATOM     81  HG3 PRO A   6      -2.058  -1.939 -17.816  1.00 43.22           H  
ATOM     82  HD2 PRO A   6      -2.045  -2.551 -15.179  1.00 22.14           H  
ATOM     83  HD3 PRO A   6      -1.935  -0.881 -15.772  1.00 34.42           H  
ATOM     84  N   PHE A   7      -5.389  -3.730 -15.353  1.00 73.51           N  
ATOM     85  CA  PHE A   7      -6.184  -4.934 -15.136  1.00  4.03           C  
ATOM     86  C   PHE A   7      -6.896  -4.879 -13.787  1.00 65.41           C  
ATOM     87  O   PHE A   7      -7.990  -5.419 -13.628  1.00 42.32           O  
ATOM     88  CB  PHE A   7      -5.294  -6.177 -15.206  1.00 32.13           C  
ATOM     89  CG  PHE A   7      -4.283  -6.129 -16.315  1.00 42.20           C  
ATOM     90  CD1 PHE A   7      -2.963  -5.799 -16.053  1.00 62.21           C  
ATOM     91  CD2 PHE A   7      -4.652  -6.413 -17.620  1.00 13.40           C  
ATOM     92  CE1 PHE A   7      -2.029  -5.754 -17.072  1.00 34.35           C  
ATOM     93  CE2 PHE A   7      -3.723  -6.370 -18.642  1.00 53.44           C  
ATOM     94  CZ  PHE A   7      -2.411  -6.039 -18.368  1.00 44.11           C  
ATOM     95  H   PHE A   7      -4.491  -3.673 -14.964  1.00 34.13           H  
ATOM     96  HA  PHE A   7      -6.924  -4.987 -15.918  1.00 73.14           H  
ATOM     97  HB2 PHE A   7      -4.759  -6.281 -14.274  1.00 30.11           H  
ATOM     98  HB3 PHE A   7      -5.915  -7.047 -15.359  1.00 13.35           H  
ATOM     99  HD1 PHE A   7      -2.664  -5.576 -15.038  1.00 45.05           H  
ATOM    100  HD2 PHE A   7      -5.679  -6.670 -17.836  1.00 64.34           H  
ATOM    101  HE1 PHE A   7      -1.004  -5.495 -16.853  1.00 61.33           H  
ATOM    102  HE2 PHE A   7      -4.024  -6.592 -19.655  1.00 61.33           H  
ATOM    103  HZ  PHE A   7      -1.683  -6.005 -19.165  1.00 61.01           H  
ATOM    104  N   GLY A   8      -6.265  -4.224 -12.817  1.00 44.25           N  
ATOM    105  CA  GLY A   8      -6.851  -4.111 -11.495  1.00 12.01           C  
ATOM    106  C   GLY A   8      -5.830  -3.739 -10.438  1.00 34.33           C  
ATOM    107  O   GLY A   8      -4.710  -4.250 -10.439  1.00 63.51           O  
ATOM    108  H   GLY A   8      -5.394  -3.813 -13.002  1.00 22.42           H  
ATOM    109  HA2 GLY A   8      -7.622  -3.355 -11.518  1.00 62.00           H  
ATOM    110  HA3 GLY A   8      -7.298  -5.058 -11.230  1.00 21.11           H  
ATOM    111  N   LEU A   9      -6.216  -2.846  -9.533  1.00 73.14           N  
ATOM    112  CA  LEU A   9      -5.326  -2.404  -8.466  1.00 24.43           C  
ATOM    113  C   LEU A   9      -4.776  -3.596  -7.687  1.00 53.53           C  
ATOM    114  O   LEU A   9      -5.519  -4.510  -7.327  1.00  5.40           O  
ATOM    115  CB  LEU A   9      -6.064  -1.458  -7.518  1.00  1.32           C  
ATOM    116  CG  LEU A   9      -5.913   0.036  -7.809  1.00 20.24           C  
ATOM    117  CD1 LEU A   9      -7.204   0.774  -7.493  1.00 13.43           C  
ATOM    118  CD2 LEU A   9      -4.754   0.620  -7.013  1.00 73.45           C  
ATOM    119  H   LEU A   9      -7.121  -2.474  -9.584  1.00 32.23           H  
ATOM    120  HA  LEU A   9      -4.501  -1.875  -8.920  1.00 31.31           H  
ATOM    121  HB2 LEU A   9      -7.115  -1.698  -7.562  1.00 61.55           H  
ATOM    122  HB3 LEU A   9      -5.697  -1.640  -6.518  1.00  2.13           H  
ATOM    123  HG  LEU A   9      -5.700   0.172  -8.860  1.00 72.31           H  
ATOM    124 HD11 LEU A   9      -8.027   0.293  -8.000  1.00 15.22           H  
ATOM    125 HD12 LEU A   9      -7.378   0.756  -6.427  1.00  1.12           H  
ATOM    126 HD13 LEU A   9      -7.124   1.798  -7.827  1.00 15.21           H  
ATOM    127 HD21 LEU A   9      -5.063   0.778  -5.991  1.00 12.22           H  
ATOM    128 HD22 LEU A   9      -3.921  -0.067  -7.035  1.00 43.34           H  
ATOM    129 HD23 LEU A   9      -4.457   1.562  -7.450  1.00 24.51           H  
ATOM    130  N   ILE A  10      -3.473  -3.577  -7.430  1.00 21.03           N  
ATOM    131  CA  ILE A  10      -2.825  -4.654  -6.691  1.00 14.21           C  
ATOM    132  C   ILE A  10      -1.944  -4.103  -5.575  1.00 52.41           C  
ATOM    133  O   ILE A  10      -1.306  -3.061  -5.730  1.00 65.34           O  
ATOM    134  CB  ILE A  10      -1.969  -5.536  -7.618  1.00 23.53           C  
ATOM    135  CG1 ILE A  10      -2.838  -6.160  -8.711  1.00 73.03           C  
ATOM    136  CG2 ILE A  10      -1.262  -6.618  -6.814  1.00 61.14           C  
ATOM    137  CD1 ILE A  10      -2.152  -6.240 -10.057  1.00  1.11           C  
ATOM    138  H   ILE A  10      -2.934  -2.821  -7.743  1.00 73.11           H  
ATOM    139  HA  ILE A  10      -3.598  -5.270  -6.254  1.00 13.52           H  
ATOM    140  HB  ILE A  10      -1.217  -4.914  -8.077  1.00 45.40           H  
ATOM    141 HG12 ILE A  10      -3.111  -7.162  -8.419  1.00  3.33           H  
ATOM    142 HG13 ILE A  10      -3.734  -5.568  -8.830  1.00 12.35           H  
ATOM    143 HG21 ILE A  10      -0.299  -6.253  -6.488  1.00 14.13           H  
ATOM    144 HG22 ILE A  10      -1.860  -6.876  -5.953  1.00 54.11           H  
ATOM    145 HG23 ILE A  10      -1.124  -7.493  -7.432  1.00 72.21           H  
ATOM    146 HD11 ILE A  10      -1.886  -7.266 -10.265  1.00 54.22           H  
ATOM    147 HD12 ILE A  10      -2.820  -5.878 -10.824  1.00 73.21           H  
ATOM    148 HD13 ILE A  10      -1.259  -5.633 -10.042  1.00 42.31           H  
ATOM    149  N   CYS A  11      -1.913  -4.809  -4.450  1.00  2.20           N  
ATOM    150  CA  CYS A  11      -1.109  -4.392  -3.307  1.00 60.22           C  
ATOM    151  C   CYS A  11      -0.208  -5.529  -2.833  1.00 11.24           C  
ATOM    152  O   CYS A  11      -0.586  -6.699  -2.889  1.00 24.45           O  
ATOM    153  CB  CYS A  11      -2.013  -3.931  -2.162  1.00 60.22           C  
ATOM    154  SG  CYS A  11      -1.420  -2.439  -1.301  1.00 70.24           S  
ATOM    155  H   CYS A  11      -2.444  -5.631  -4.386  1.00 61.01           H  
ATOM    156  HA  CYS A  11      -0.490  -3.566  -3.621  1.00  2.44           H  
ATOM    157  HB2 CYS A  11      -2.996  -3.714  -2.555  1.00 22.11           H  
ATOM    158  HB3 CYS A  11      -2.090  -4.724  -1.433  1.00  5.23           H  
ATOM    159  N   PHE A  12       0.985  -5.175  -2.365  1.00 74.23           N  
ATOM    160  CA  PHE A  12       1.940  -6.165  -1.881  1.00 42.34           C  
ATOM    161  C   PHE A  12       2.698  -5.640  -0.666  1.00  2.33           C  
ATOM    162  O   PHE A  12       2.805  -6.321   0.353  1.00 31.31           O  
ATOM    163  CB  PHE A  12       2.927  -6.537  -2.990  1.00 52.11           C  
ATOM    164  CG  PHE A  12       2.509  -7.741  -3.785  1.00 40.10           C  
ATOM    165  CD1 PHE A  12       3.141  -8.961  -3.604  1.00 14.45           C  
ATOM    166  CD2 PHE A  12       1.485  -7.653  -4.714  1.00 50.42           C  
ATOM    167  CE1 PHE A  12       2.758 -10.071  -4.333  1.00 44.41           C  
ATOM    168  CE2 PHE A  12       1.098  -8.759  -5.446  1.00 62.24           C  
ATOM    169  CZ  PHE A  12       1.736  -9.969  -5.257  1.00 24.35           C  
ATOM    170  H   PHE A  12       1.228  -4.226  -2.346  1.00 41.31           H  
ATOM    171  HA  PHE A  12       1.387  -7.045  -1.593  1.00 71.11           H  
ATOM    172  HB2 PHE A  12       3.021  -5.706  -3.673  1.00 13.34           H  
ATOM    173  HB3 PHE A  12       3.890  -6.746  -2.549  1.00 72.34           H  
ATOM    174  HD1 PHE A  12       3.941  -9.041  -2.881  1.00 51.21           H  
ATOM    175  HD2 PHE A  12       0.986  -6.707  -4.865  1.00 14.23           H  
ATOM    176  HE1 PHE A  12       3.260 -11.015  -4.182  1.00 33.10           H  
ATOM    177  HE2 PHE A  12       0.299  -8.677  -6.168  1.00 20.30           H  
ATOM    178  HZ  PHE A  12       1.436 -10.835  -5.827  1.00 72.31           H  
TER     179      PHE A  12                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A   1       2.334  -0.936  -0.208  1.00 21.43           N  
ATOM      2  CA  GLY A   1       2.100   0.019  -1.275  1.00  1.14           C  
ATOM      3  C   GLY A   1       1.312  -0.577  -2.424  1.00 14.31           C  
ATOM      4  O   GLY A   1       1.684  -1.616  -2.969  1.00 74.30           O  
ATOM      5  H1  GLY A   1       2.764  -0.645   0.623  1.00  3.42           H  
ATOM      6  HA2 GLY A   1       1.555   0.861  -0.876  1.00 13.33           H  
ATOM      7  HA3 GLY A   1       3.053   0.365  -1.648  1.00 60.52           H  
ATOM      8  N   CYS A   2       0.218   0.082  -2.793  1.00 70.31           N  
ATOM      9  CA  CYS A   2      -0.627  -0.389  -3.883  1.00 73.55           C  
ATOM     10  C   CYS A   2      -0.372   0.413  -5.156  1.00  3.32           C  
ATOM     11  O   CYS A   2       0.066   1.563  -5.100  1.00 63.11           O  
ATOM     12  CB  CYS A   2      -2.103  -0.290  -3.492  1.00 51.33           C  
ATOM     13  SG  CYS A   2      -2.470  -0.894  -1.813  1.00 44.51           S  
ATOM     14  H   CYS A   2      -0.027   0.905  -2.320  1.00 53.31           H  
ATOM     15  HA  CYS A   2      -0.383  -1.424  -4.070  1.00 44.01           H  
ATOM     16  HB2 CYS A   2      -2.412   0.744  -3.543  1.00 41.34           H  
ATOM     17  HB3 CYS A   2      -2.692  -0.870  -4.187  1.00 22.41           H  
ATOM     18  N   HIS A   3      -0.648  -0.201  -6.302  1.00 15.51           N  
ATOM     19  CA  HIS A   3      -0.450   0.457  -7.589  1.00 24.23           C  
ATOM     20  C   HIS A   3      -1.669   0.273  -8.487  1.00 31.01           C  
ATOM     21  O   HIS A   3      -2.289  -0.791  -8.499  1.00 12.34           O  
ATOM     22  CB  HIS A   3       0.796  -0.097  -8.281  1.00  2.01           C  
ATOM     23  CG  HIS A   3       0.836  -1.593  -8.335  1.00 62.21           C  
ATOM     24  ND1 HIS A   3       0.654  -2.309  -9.499  1.00 70.23           N  
ATOM     25  CD2 HIS A   3       1.041  -2.509  -7.360  1.00 32.21           C  
ATOM     26  CE1 HIS A   3       0.743  -3.601  -9.238  1.00 20.04           C  
ATOM     27  NE2 HIS A   3       0.978  -3.749  -7.946  1.00 71.33           N  
ATOM     28  H   HIS A   3      -0.995  -1.117  -6.282  1.00 10.35           H  
ATOM     29  HA  HIS A   3      -0.310   1.511  -7.404  1.00 44.14           H  
ATOM     30  HB2 HIS A   3       0.830   0.272  -9.295  1.00 44.23           H  
ATOM     31  HB3 HIS A   3       1.675   0.240  -7.750  1.00 40.33           H  
ATOM     32  HD1 HIS A   3       0.483  -1.927 -10.385  1.00 61.41           H  
ATOM     33  HD2 HIS A   3       1.220  -2.304  -6.314  1.00  0.23           H  
ATOM     34  HE1 HIS A   3       0.642  -4.400  -9.956  1.00 72.34           H  
ATOM     35  N   TYR A   4      -2.008   1.316  -9.237  1.00 23.30           N  
ATOM     36  CA  TYR A   4      -3.155   1.270 -10.136  1.00  1.32           C  
ATOM     37  C   TYR A   4      -2.771   0.657 -11.479  1.00  3.40           C  
ATOM     38  O   TYR A   4      -2.072   1.278 -12.282  1.00 34.52           O  
ATOM     39  CB  TYR A   4      -3.720   2.676 -10.347  1.00 21.01           C  
ATOM     40  CG  TYR A   4      -5.231   2.722 -10.384  1.00  3.12           C  
ATOM     41  CD1 TYR A   4      -5.925   3.804  -9.857  1.00 11.15           C  
ATOM     42  CD2 TYR A   4      -5.964   1.684 -10.945  1.00 22.34           C  
ATOM     43  CE1 TYR A   4      -7.306   3.850  -9.887  1.00 45.43           C  
ATOM     44  CE2 TYR A   4      -7.344   1.722 -10.981  1.00 52.30           C  
ATOM     45  CZ  TYR A   4      -8.010   2.807 -10.451  1.00 14.40           C  
ATOM     46  OH  TYR A   4      -9.386   2.849 -10.484  1.00 65.10           O  
ATOM     47  H   TYR A   4      -1.475   2.136  -9.184  1.00 43.31           H  
ATOM     48  HA  TYR A   4      -3.913   0.654  -9.675  1.00 61.22           H  
ATOM     49  HB2 TYR A   4      -3.389   3.314  -9.542  1.00 42.24           H  
ATOM     50  HB3 TYR A   4      -3.353   3.067 -11.285  1.00 23.14           H  
ATOM     51  HD1 TYR A   4      -5.370   4.620  -9.416  1.00 32.43           H  
ATOM     52  HD2 TYR A   4      -5.439   0.835 -11.359  1.00 23.04           H  
ATOM     53  HE1 TYR A   4      -7.828   4.700  -9.473  1.00  2.15           H  
ATOM     54  HE2 TYR A   4      -7.896   0.905 -11.422  1.00 14.51           H  
ATOM     55  HH  TYR A   4      -9.715   2.112 -11.003  1.00 73.15           H  
ATOM     56  N   THR A   5      -3.233  -0.566 -11.718  1.00 23.24           N  
ATOM     57  CA  THR A   5      -2.938  -1.265 -12.962  1.00 73.12           C  
ATOM     58  C   THR A   5      -4.139  -1.244 -13.902  1.00 24.13           C  
ATOM     59  O   THR A   5      -5.274  -1.002 -13.492  1.00 31.22           O  
ATOM     60  CB  THR A   5      -2.530  -2.727 -12.702  1.00 63.33           C  
ATOM     61  OG1 THR A   5      -3.617  -3.604 -13.020  1.00 43.30           O  
ATOM     62  CG2 THR A   5      -2.120  -2.925 -11.251  1.00  1.13           C  
ATOM     63  H   THR A   5      -3.784  -1.009 -11.039  1.00  0.51           H  
ATOM     64  HA  THR A   5      -2.111  -0.761 -13.440  1.00 25.31           H  
ATOM     65  HB  THR A   5      -1.687  -2.967 -13.335  1.00 21.42           H  
ATOM     66  HG1 THR A   5      -3.278  -4.386 -13.463  1.00 14.22           H  
ATOM     67 HG21 THR A   5      -1.750  -3.931 -11.115  1.00 14.54           H  
ATOM     68 HG22 THR A   5      -1.344  -2.219 -10.996  1.00 45.44           H  
ATOM     69 HG23 THR A   5      -2.975  -2.766 -10.610  1.00 50.25           H  
ATOM     70  N   PRO A   6      -3.885  -1.504 -15.193  1.00 31.11           N  
ATOM     71  CA  PRO A   6      -4.933  -1.522 -16.217  1.00 74.14           C  
ATOM     72  C   PRO A   6      -5.876  -2.711 -16.062  1.00  3.22           C  
ATOM     73  O   PRO A   6      -6.994  -2.701 -16.576  1.00 51.24           O  
ATOM     74  CB  PRO A   6      -4.148  -1.630 -17.527  1.00 21.33           C  
ATOM     75  CG  PRO A   6      -2.862  -2.278 -17.145  1.00 20.34           C  
ATOM     76  CD  PRO A   6      -2.556  -1.801 -15.752  1.00  4.00           C  
ATOM     77  HA  PRO A   6      -5.507  -0.607 -16.214  1.00 41.23           H  
ATOM     78  HB2 PRO A   6      -4.701  -2.234 -18.232  1.00 51.05           H  
ATOM     79  HB3 PRO A   6      -3.987  -0.645 -17.936  1.00 45.45           H  
ATOM     80  HG2 PRO A   6      -2.974  -3.352 -17.157  1.00 43.31           H  
ATOM     81  HG3 PRO A   6      -2.081  -1.973 -17.825  1.00 50.13           H  
ATOM     82  HD2 PRO A   6      -2.064  -2.578 -15.186  1.00 71.52           H  
ATOM     83  HD3 PRO A   6      -1.944  -0.911 -15.784  1.00 71.21           H  
ATOM     84  N   PHE A   7      -5.417  -3.734 -15.349  1.00 31.15           N  
ATOM     85  CA  PHE A   7      -6.220  -4.931 -15.126  1.00 25.14           C  
ATOM     86  C   PHE A   7      -6.925  -4.869 -13.774  1.00 52.11           C  
ATOM     87  O   PHE A   7      -8.023  -5.399 -13.610  1.00 31.03           O  
ATOM     88  CB  PHE A   7      -5.340  -6.181 -15.197  1.00 60.12           C  
ATOM     89  CG  PHE A   7      -4.330  -6.141 -16.308  1.00 52.44           C  
ATOM     90  CD1 PHE A   7      -3.007  -5.823 -16.049  1.00 22.44           C  
ATOM     91  CD2 PHE A   7      -4.705  -6.419 -17.613  1.00 63.30           C  
ATOM     92  CE1 PHE A   7      -2.075  -5.786 -17.069  1.00  1.43           C  
ATOM     93  CE2 PHE A   7      -3.777  -6.384 -18.637  1.00 53.41           C  
ATOM     94  CZ  PHE A   7      -2.461  -6.065 -18.365  1.00 31.11           C  
ATOM     95  H   PHE A   7      -4.517  -3.683 -14.963  1.00 61.04           H  
ATOM     96  HA  PHE A   7      -6.964  -4.980 -15.905  1.00 50.00           H  
ATOM     97  HB2 PHE A   7      -4.804  -6.289 -14.266  1.00 61.34           H  
ATOM     98  HB3 PHE A   7      -5.968  -7.046 -15.349  1.00 10.10           H  
ATOM     99  HD1 PHE A   7      -2.704  -5.604 -15.034  1.00 64.23           H  
ATOM    100  HD2 PHE A   7      -5.734  -6.667 -17.828  1.00 22.42           H  
ATOM    101  HE1 PHE A   7      -1.047  -5.536 -16.852  1.00 62.21           H  
ATOM    102  HE2 PHE A   7      -4.082  -6.602 -19.650  1.00 22.22           H  
ATOM    103  HZ  PHE A   7      -1.735  -6.037 -19.163  1.00 43.12           H  
ATOM    104  N   GLY A   8      -6.285  -4.217 -12.808  1.00 41.11           N  
ATOM    105  CA  GLY A   8      -6.865  -4.097 -11.483  1.00 62.52           C  
ATOM    106  C   GLY A   8      -5.837  -3.731 -10.431  1.00 62.22           C  
ATOM    107  O   GLY A   8      -4.719  -4.249 -10.437  1.00 73.44           O  
ATOM    108  H   GLY A   8      -5.412  -3.814 -12.997  1.00  5.12           H  
ATOM    109  HA2 GLY A   8      -7.630  -3.336 -11.504  1.00 71.04           H  
ATOM    110  HA3 GLY A   8      -7.317  -5.041 -11.214  1.00 52.14           H  
ATOM    111  N   LEU A   9      -6.213  -2.835  -9.526  1.00  2.31           N  
ATOM    112  CA  LEU A   9      -5.314  -2.398  -8.463  1.00 14.31           C  
ATOM    113  C   LEU A   9      -4.770  -3.591  -7.685  1.00 63.51           C  
ATOM    114  O   LEU A   9      -5.516  -4.501  -7.322  1.00 72.13           O  
ATOM    115  CB  LEU A   9      -6.042  -1.445  -7.513  1.00 41.40           C  
ATOM    116  CG  LEU A   9      -5.888   0.047  -7.811  1.00  4.22           C  
ATOM    117  CD1 LEU A   9      -7.178   0.790  -7.501  1.00 32.30           C  
ATOM    118  CD2 LEU A   9      -4.729   0.633  -7.016  1.00 73.33           C  
ATOM    119  H   LEU A   9      -7.116  -2.457  -9.572  1.00 65.33           H  
ATOM    120  HA  LEU A   9      -4.488  -1.875  -8.921  1.00 53.15           H  
ATOM    121  HB2 LEU A   9      -7.094  -1.682  -7.549  1.00 11.42           H  
ATOM    122  HB3 LEU A   9      -5.668  -1.624  -6.515  1.00 61.30           H  
ATOM    123  HG  LEU A   9      -5.673   0.178  -8.863  1.00 24.44           H  
ATOM    124 HD11 LEU A   9      -7.931   0.521  -8.227  1.00 33.12           H  
ATOM    125 HD12 LEU A   9      -7.519   0.521  -6.512  1.00 13.40           H  
ATOM    126 HD13 LEU A   9      -7.000   1.854  -7.544  1.00 54.00           H  
ATOM    127 HD21 LEU A   9      -3.899  -0.057  -7.029  1.00 64.24           H  
ATOM    128 HD22 LEU A   9      -4.426   1.570  -7.459  1.00 71.33           H  
ATOM    129 HD23 LEU A   9      -5.041   0.801  -5.996  1.00 54.22           H  
ATOM    130  N   ILE A  10      -3.466  -3.580  -7.431  1.00 24.20           N  
ATOM    131  CA  ILE A  10      -2.822  -4.660  -6.693  1.00 72.33           C  
ATOM    132  C   ILE A  10      -1.934  -4.113  -5.581  1.00 34.34           C  
ATOM    133  O   ILE A  10      -1.290  -3.076  -5.738  1.00 55.35           O  
ATOM    134  CB  ILE A  10      -1.974  -5.549  -7.622  1.00  4.21           C  
ATOM    135  CG1 ILE A  10      -2.851  -6.170  -8.711  1.00 44.20           C  
ATOM    136  CG2 ILE A  10      -1.269  -6.633  -6.819  1.00 51.55           C  
ATOM    137  CD1 ILE A  10      -2.166  -6.266 -10.056  1.00 62.14           C  
ATOM    138  H   ILE A  10      -2.924  -2.828  -7.746  1.00 45.43           H  
ATOM    139  HA  ILE A  10      -3.598  -5.271  -6.253  1.00 45.03           H  
ATOM    140  HB  ILE A  10      -1.220  -4.930  -8.085  1.00 72.42           H  
ATOM    141 HG12 ILE A  10      -3.134  -7.166  -8.412  1.00 21.53           H  
ATOM    142 HG13 ILE A  10      -3.740  -5.568  -8.833  1.00 30.43           H  
ATOM    143 HG21 ILE A  10      -1.979  -7.113  -6.163  1.00 32.40           H  
ATOM    144 HG22 ILE A  10      -0.849  -7.364  -7.494  1.00 34.32           H  
ATOM    145 HG23 ILE A  10      -0.479  -6.189  -6.232  1.00 63.11           H  
ATOM    146 HD11 ILE A  10      -1.245  -5.702 -10.033  1.00 13.21           H  
ATOM    147 HD12 ILE A  10      -1.948  -7.301 -10.276  1.00 53.34           H  
ATOM    148 HD13 ILE A  10      -2.815  -5.864 -10.820  1.00 70.44           H  
ATOM    149  N   CYS A  11      -1.903  -4.819  -4.455  1.00 74.12           N  
ATOM    150  CA  CYS A  11      -1.094  -4.406  -3.315  1.00 64.53           C  
ATOM    151  C   CYS A  11      -0.197  -5.548  -2.843  1.00 51.43           C  
ATOM    152  O   CYS A  11      -0.584  -6.715  -2.889  1.00 73.41           O  
ATOM    153  CB  CYS A  11      -1.991  -3.940  -2.167  1.00 73.44           C  
ATOM    154  SG  CYS A  11      -1.387  -2.452  -1.308  1.00 52.12           S  
ATOM    155  H   CYS A  11      -2.439  -5.638  -4.389  1.00 62.42           H  
ATOM    156  HA  CYS A  11      -0.471  -3.583  -3.631  1.00 31.11           H  
ATOM    157  HB2 CYS A  11      -2.974  -3.718  -2.557  1.00 11.41           H  
ATOM    158  HB3 CYS A  11      -2.070  -4.733  -1.438  1.00 12.43           H  
ATOM    159  N   PHE A  12       1.003  -5.201  -2.390  1.00 11.03           N  
ATOM    160  CA  PHE A  12       1.955  -6.195  -1.910  1.00 24.52           C  
ATOM    161  C   PHE A  12       2.710  -5.681  -0.687  1.00 53.43           C  
ATOM    162  O   PHE A  12       3.088  -4.512  -0.627  1.00  2.52           O  
ATOM    163  CB  PHE A  12       2.946  -6.561  -3.018  1.00 14.44           C  
ATOM    164  CG  PHE A  12       2.536  -7.766  -3.815  1.00 14.32           C  
ATOM    165  CD1 PHE A  12       3.178  -8.981  -3.639  1.00  0.43           C  
ATOM    166  CD2 PHE A  12       1.508  -7.683  -4.741  1.00 21.43           C  
ATOM    167  CE1 PHE A  12       2.803 -10.092  -4.370  1.00 50.34           C  
ATOM    168  CE2 PHE A  12       1.128  -8.791  -5.475  1.00 24.11           C  
ATOM    169  CZ  PHE A  12       1.777  -9.996  -5.290  1.00 64.45           C  
ATOM    170  H   PHE A  12       1.254  -4.253  -2.378  1.00 62.31           H  
ATOM    171  HA  PHE A  12       1.400  -7.077  -1.630  1.00 71.22           H  
ATOM    172  HB2 PHE A  12       3.036  -5.728  -3.699  1.00 12.12           H  
ATOM    173  HB3 PHE A  12       3.909  -6.765  -2.576  1.00 21.21           H  
ATOM    174  HD1 PHE A  12       3.981  -9.056  -2.919  1.00 22.10           H  
ATOM    175  HD2 PHE A  12       1.000  -6.741  -4.887  1.00 22.40           H  
ATOM    176  HE1 PHE A  12       3.313 -11.032  -4.224  1.00 33.35           H  
ATOM    177  HE2 PHE A  12       0.326  -8.714  -6.194  1.00  4.02           H  
ATOM    178  HZ  PHE A  12       1.482 -10.863  -5.863  1.00 24.24           H  
TER     179      PHE A  12                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A   1       3.129   0.973  -1.731  1.00 45.11           N  
ATOM      2  CA  GLY A   1       2.086   0.059  -1.306  1.00 74.12           C  
ATOM      3  C   GLY A   1       1.317  -0.526  -2.474  1.00 74.22           C  
ATOM      4  O   GLY A   1       1.765  -1.484  -3.105  1.00 32.21           O  
ATOM      5  H1  GLY A   1       3.704   1.402  -1.063  1.00 64.10           H  
ATOM      6  HA2 GLY A   1       2.534  -0.747  -0.744  1.00 44.53           H  
ATOM      7  HA3 GLY A   1       1.396   0.590  -0.667  1.00  2.24           H  
ATOM      8  N   CYS A   2       0.154   0.049  -2.763  1.00 43.20           N  
ATOM      9  CA  CYS A   2      -0.681  -0.422  -3.861  1.00 43.34           C  
ATOM     10  C   CYS A   2      -0.423   0.390  -5.127  1.00 51.34           C  
ATOM     11  O   CYS A   2       0.003   1.544  -5.062  1.00 63.22           O  
ATOM     12  CB  CYS A   2      -2.160  -0.335  -3.479  1.00 25.21           C  
ATOM     13  SG  CYS A   2      -2.532  -0.949  -1.804  1.00 45.53           S  
ATOM     14  H   CYS A   2      -0.150   0.810  -2.224  1.00 32.13           H  
ATOM     15  HA  CYS A   2      -0.427  -1.453  -4.052  1.00 71.35           H  
ATOM     16  HB2 CYS A   2      -2.476   0.697  -3.528  1.00 32.42           H  
ATOM     17  HB3 CYS A   2      -2.739  -0.918  -4.179  1.00 54.23           H  
ATOM     18  N   HIS A   3      -0.685  -0.220  -6.279  1.00 12.01           N  
ATOM     19  CA  HIS A   3      -0.483   0.446  -7.561  1.00  2.24           C  
ATOM     20  C   HIS A   3      -1.696   0.261  -8.467  1.00 14.24           C  
ATOM     21  O   HIS A   3      -2.310  -0.806  -8.489  1.00 22.10           O  
ATOM     22  CB  HIS A   3       0.770  -0.097  -8.249  1.00 53.42           C  
ATOM     23  CG  HIS A   3       0.818  -1.592  -8.312  1.00 63.20           C  
ATOM     24  ND1 HIS A   3       0.649  -2.302  -9.482  1.00 23.20           N  
ATOM     25  CD2 HIS A   3       1.020  -2.513  -7.341  1.00 30.04           C  
ATOM     26  CE1 HIS A   3       0.743  -3.595  -9.227  1.00 63.13           C  
ATOM     27  NE2 HIS A   3       0.969  -3.750  -7.935  1.00 55.10           N  
ATOM     28  H   HIS A   3      -1.023  -1.140  -6.266  1.00 50.40           H  
ATOM     29  HA  HIS A   3      -0.350   1.500  -7.369  1.00 44.11           H  
ATOM     30  HB2 HIS A   3       0.807   0.279  -9.261  1.00 64.22           H  
ATOM     31  HB3 HIS A   3       1.644   0.242  -7.712  1.00 12.32           H  
ATOM     32  HD1 HIS A   3       0.483  -1.916 -10.367  1.00  5.02           H  
ATOM     33  HD2 HIS A   3       1.190  -2.313  -6.292  1.00 14.02           H  
ATOM     34  HE1 HIS A   3       0.652  -4.391  -9.952  1.00  2.54           H  
ATOM     35  N   TYR A   4      -2.037   1.307  -9.211  1.00 55.11           N  
ATOM     36  CA  TYR A   4      -3.180   1.261 -10.116  1.00 64.13           C  
ATOM     37  C   TYR A   4      -2.785   0.659 -11.461  1.00 44.15           C  
ATOM     38  O   TYR A   4      -2.091   1.291 -12.259  1.00 62.00           O  
ATOM     39  CB  TYR A   4      -3.752   2.665 -10.321  1.00 64.43           C  
ATOM     40  CG  TYR A   4      -5.262   2.702 -10.366  1.00 55.21           C  
ATOM     41  CD1 TYR A   4      -5.966   3.778  -9.838  1.00 20.34           C  
ATOM     42  CD2 TYR A   4      -5.987   1.662 -10.936  1.00  5.33           C  
ATOM     43  CE1 TYR A   4      -7.346   3.816  -9.876  1.00 14.24           C  
ATOM     44  CE2 TYR A   4      -7.367   1.693 -10.979  1.00 41.04           C  
ATOM     45  CZ  TYR A   4      -8.042   2.772 -10.448  1.00 32.11           C  
ATOM     46  OH  TYR A   4      -9.417   2.806 -10.488  1.00 73.42           O  
ATOM     47  H   TYR A   4      -1.510   2.131  -9.150  1.00 21.54           H  
ATOM     48  HA  TYR A   4      -3.936   0.637  -9.664  1.00 34.01           H  
ATOM     49  HB2 TYR A   4      -3.429   3.300  -9.511  1.00 23.52           H  
ATOM     50  HB3 TYR A   4      -3.382   3.064 -11.254  1.00 63.14           H  
ATOM     51  HD1 TYR A   4      -5.418   4.594  -9.390  1.00 51.40           H  
ATOM     52  HD2 TYR A   4      -5.454   0.818 -11.351  1.00 13.53           H  
ATOM     53  HE1 TYR A   4      -7.876   4.661  -9.460  1.00 22.12           H  
ATOM     54  HE2 TYR A   4      -7.912   0.875 -11.427  1.00 41.11           H  
ATOM     55  HH  TYR A   4      -9.745   3.361  -9.777  1.00  4.30           H  
ATOM     56  N   THR A   5      -3.232  -0.568 -11.708  1.00 34.33           N  
ATOM     57  CA  THR A   5      -2.927  -1.258 -12.955  1.00  4.51           C  
ATOM     58  C   THR A   5      -4.122  -1.239 -13.901  1.00 30.04           C  
ATOM     59  O   THR A   5      -5.261  -1.008 -13.495  1.00 74.03           O  
ATOM     60  CB  THR A   5      -2.509  -2.719 -12.702  1.00 14.53           C  
ATOM     61  OG1 THR A   5      -3.591  -3.600 -13.025  1.00 45.12           O  
ATOM     62  CG2 THR A   5      -2.100  -2.921 -11.250  1.00 54.34           C  
ATOM     63  H   THR A   5      -3.781  -1.020 -11.033  1.00 22.11           H  
ATOM     64  HA  THR A   5      -2.100  -0.745 -13.425  1.00 62.20           H  
ATOM     65  HB  THR A   5      -1.664  -2.950 -13.334  1.00 72.31           H  
ATOM     66  HG1 THR A   5      -3.331  -4.506 -12.842  1.00 65.13           H  
ATOM     67 HG21 THR A   5      -1.341  -2.199 -10.986  1.00 72.55           H  
ATOM     68 HG22 THR A   5      -2.961  -2.787 -10.612  1.00 32.41           H  
ATOM     69 HG23 THR A   5      -1.709  -3.919 -11.123  1.00 23.04           H  
ATOM     70  N   PRO A   6      -3.860  -1.489 -15.192  1.00 43.41           N  
ATOM     71  CA  PRO A   6      -4.902  -1.507 -16.222  1.00 74.44           C  
ATOM     72  C   PRO A   6      -5.837  -2.704 -16.080  1.00  2.14           C  
ATOM     73  O   PRO A   6      -6.951  -2.700 -16.603  1.00 14.34           O  
ATOM     74  CB  PRO A   6      -4.109  -1.601 -17.528  1.00 71.32           C  
ATOM     75  CG  PRO A   6      -2.821  -2.242 -17.143  1.00 64.44           C  
ATOM     76  CD  PRO A   6      -2.525  -1.772 -15.746  1.00 71.10           C  
ATOM     77  HA  PRO A   6      -5.483  -0.596 -16.216  1.00 65.33           H  
ATOM     78  HB2 PRO A   6      -4.654  -2.204 -18.241  1.00 32.22           H  
ATOM     79  HB3 PRO A   6      -3.953  -0.612 -17.931  1.00  3.35           H  
ATOM     80  HG2 PRO A   6      -2.924  -3.317 -17.164  1.00 15.55           H  
ATOM     81  HG3 PRO A   6      -2.038  -1.927 -17.818  1.00 13.12           H  
ATOM     82  HD2 PRO A   6      -2.031  -2.550 -15.183  1.00 10.23           H  
ATOM     83  HD3 PRO A   6      -1.920  -0.878 -15.769  1.00 10.21           H  
ATOM     84  N   PHE A   7      -5.376  -3.727 -15.368  1.00 61.21           N  
ATOM     85  CA  PHE A   7      -6.171  -4.931 -15.157  1.00 21.40           C  
ATOM     86  C   PHE A   7      -6.886  -4.882 -13.810  1.00 52.41           C  
ATOM     87  O   PHE A   7      -7.981  -5.421 -13.656  1.00 52.10           O  
ATOM     88  CB  PHE A   7      -5.282  -6.174 -15.229  1.00 64.43           C  
ATOM     89  CG  PHE A   7      -4.269  -6.123 -16.337  1.00 63.21           C  
ATOM     90  CD1 PHE A   7      -2.949  -5.794 -16.073  1.00 12.33           C  
ATOM     91  CD2 PHE A   7      -4.636  -6.404 -17.643  1.00 73.12           C  
ATOM     92  CE1 PHE A   7      -2.014  -5.746 -17.090  1.00 35.02           C  
ATOM     93  CE2 PHE A   7      -3.706  -6.358 -18.664  1.00 70.53           C  
ATOM     94  CZ  PHE A   7      -2.394  -6.028 -18.387  1.00 42.25           C  
ATOM     95  H   PHE A   7      -4.479  -3.671 -14.976  1.00 30.40           H  
ATOM     96  HA  PHE A   7      -6.910  -4.982 -15.942  1.00  3.52           H  
ATOM     97  HB2 PHE A   7      -4.748  -6.281 -14.297  1.00 63.01           H  
ATOM     98  HB3 PHE A   7      -5.903  -7.044 -15.385  1.00 44.54           H  
ATOM     99  HD1 PHE A   7      -2.651  -5.573 -15.057  1.00 54.42           H  
ATOM    100  HD2 PHE A   7      -5.662  -6.662 -17.862  1.00 13.34           H  
ATOM    101  HE1 PHE A   7      -0.989  -5.487 -16.870  1.00 34.15           H  
ATOM    102  HE2 PHE A   7      -4.005  -6.579 -19.678  1.00 52.11           H  
ATOM    103  HZ  PHE A   7      -1.665  -5.992 -19.183  1.00 51.14           H  
ATOM    104  N   GLY A   8      -6.258  -4.230 -12.836  1.00 45.03           N  
ATOM    105  CA  GLY A   8      -6.847  -4.122 -11.515  1.00 14.12           C  
ATOM    106  C   GLY A   8      -5.829  -3.756 -10.453  1.00 61.05           C  
ATOM    107  O   GLY A   8      -4.709  -4.269 -10.454  1.00 20.02           O  
ATOM    108  H   GLY A   8      -5.386  -3.819 -13.017  1.00 20.41           H  
ATOM    109  HA2 GLY A   8      -7.617  -3.365 -11.537  1.00  1.22           H  
ATOM    110  HA3 GLY A   8      -7.296  -5.070 -11.255  1.00 10.51           H  
ATOM    111  N   LEU A   9      -6.216  -2.866  -9.547  1.00  3.33           N  
ATOM    112  CA  LEU A   9      -5.327  -2.430  -8.475  1.00 12.31           C  
ATOM    113  C   LEU A   9      -4.781  -3.625  -7.700  1.00 51.23           C  
ATOM    114  O   LEU A   9      -5.525  -4.540  -7.346  1.00 13.53           O  
ATOM    115  CB  LEU A   9      -6.067  -1.486  -7.525  1.00 22.33           C  
ATOM    116  CG  LEU A   9      -5.916   0.008  -7.811  1.00 12.23           C  
ATOM    117  CD1 LEU A   9      -7.211   0.744  -7.502  1.00 21.10           C  
ATOM    118  CD2 LEU A   9      -4.764   0.592  -7.006  1.00 31.21           C  
ATOM    119  H   LEU A   9      -7.120  -2.492  -9.598  1.00 62.10           H  
ATOM    120  HA  LEU A   9      -4.501  -1.900  -8.925  1.00  0.53           H  
ATOM    121  HB2 LEU A   9      -7.118  -1.727  -7.571  1.00 64.32           H  
ATOM    122  HB3 LEU A   9      -5.701  -1.671  -6.525  1.00 24.52           H  
ATOM    123  HG  LEU A   9      -5.696   0.147  -8.860  1.00 52.13           H  
ATOM    124 HD11 LEU A   9      -6.995   1.782  -7.297  1.00 40.00           H  
ATOM    125 HD12 LEU A   9      -7.875   0.675  -8.351  1.00 12.13           H  
ATOM    126 HD13 LEU A   9      -7.682   0.297  -6.639  1.00  1.00           H  
ATOM    127 HD21 LEU A   9      -5.081   0.750  -5.986  1.00 33.03           H  
ATOM    128 HD22 LEU A   9      -3.930  -0.094  -7.021  1.00 73.43           H  
ATOM    129 HD23 LEU A   9      -4.463   1.534  -7.439  1.00 61.05           H  
ATOM    130  N   ILE A  10      -3.478  -3.609  -7.439  1.00 53.15           N  
ATOM    131  CA  ILE A  10      -2.834  -4.690  -6.704  1.00  2.42           C  
ATOM    132  C   ILE A  10      -1.955  -4.144  -5.583  1.00 61.24           C  
ATOM    133  O   ILE A  10      -1.315  -3.103  -5.732  1.00 52.43           O  
ATOM    134  CB  ILE A  10      -1.976  -5.569  -7.632  1.00 63.23           C  
ATOM    135  CG1 ILE A  10      -2.843  -6.186  -8.732  1.00 11.05           C  
ATOM    136  CG2 ILE A  10      -1.273  -6.656  -6.832  1.00 52.21           C  
ATOM    137  CD1 ILE A  10      -2.155  -6.255 -10.077  1.00 23.43           C  
ATOM    138  H   ILE A  10      -2.938  -2.852  -7.748  1.00 71.23           H  
ATOM    139  HA  ILE A  10      -3.609  -5.306  -6.271  1.00 64.44           H  
ATOM    140  HB  ILE A  10      -1.221  -4.945  -8.086  1.00 73.33           H  
ATOM    141 HG12 ILE A  10      -3.115  -7.190  -8.446  1.00 64.05           H  
ATOM    142 HG13 ILE A  10      -3.740  -5.594  -8.847  1.00  4.03           H  
ATOM    143 HG21 ILE A  10      -1.843  -6.872  -5.941  1.00 13.04           H  
ATOM    144 HG22 ILE A  10      -1.192  -7.550  -7.433  1.00  3.41           H  
ATOM    145 HG23 ILE A  10      -0.286  -6.317  -6.555  1.00 22.22           H  
ATOM    146 HD11 ILE A  10      -1.913  -7.283 -10.305  1.00 14.10           H  
ATOM    147 HD12 ILE A  10      -2.812  -5.862 -10.838  1.00 60.22           H  
ATOM    148 HD13 ILE A  10      -1.247  -5.670 -10.047  1.00 73.34           H  
ATOM    149  N   CYS A  11      -1.926  -4.856  -4.462  1.00 14.25           N  
ATOM    150  CA  CYS A  11      -1.125  -4.445  -3.315  1.00 60.21           C  
ATOM    151  C   CYS A  11      -0.225  -5.584  -2.844  1.00 73.33           C  
ATOM    152  O   CYS A  11      -0.601  -6.755  -2.911  1.00 12.23           O  
ATOM    153  CB  CYS A  11      -2.031  -3.990  -2.170  1.00 13.24           C  
ATOM    154  SG  CYS A  11      -1.440  -2.502  -1.300  1.00 53.14           S  
ATOM    155  H   CYS A  11      -2.458  -5.678  -4.403  1.00 31.02           H  
ATOM    156  HA  CYS A  11      -0.505  -3.617  -3.623  1.00 20.11           H  
ATOM    157  HB2 CYS A  11      -3.013  -3.771  -2.563  1.00 53.12           H  
ATOM    158  HB3 CYS A  11      -2.109  -4.786  -1.444  1.00 52.11           H  
ATOM    159  N   PHE A  12       0.965  -5.233  -2.368  1.00 53.14           N  
ATOM    160  CA  PHE A  12       1.919  -6.225  -1.887  1.00 31.00           C  
ATOM    161  C   PHE A  12       2.674  -5.706  -0.667  1.00 31.23           C  
ATOM    162  O   PHE A  12       3.483  -6.420  -0.076  1.00 31.32           O  
ATOM    163  CB  PHE A  12       2.908  -6.592  -2.995  1.00  3.20           C  
ATOM    164  CG  PHE A  12       2.484  -7.781  -3.808  1.00 71.21           C  
ATOM    165  CD1 PHE A  12       3.097  -9.011  -3.633  1.00 61.22           C  
ATOM    166  CD2 PHE A  12       1.472  -7.669  -4.748  1.00 11.10           C  
ATOM    167  CE1 PHE A  12       2.709 -10.108  -4.380  1.00 13.24           C  
ATOM    168  CE2 PHE A  12       1.079  -8.762  -5.497  1.00 20.01           C  
ATOM    169  CZ  PHE A  12       1.699  -9.983  -5.313  1.00 51.44           C  
ATOM    170  H   PHE A  12       1.207  -4.283  -2.341  1.00 62.40           H  
ATOM    171  HA  PHE A  12       1.365  -7.107  -1.605  1.00 12.25           H  
ATOM    172  HB2 PHE A  12       3.014  -5.753  -3.666  1.00 11.41           H  
ATOM    173  HB3 PHE A  12       3.867  -6.816  -2.552  1.00 32.02           H  
ATOM    174  HD1 PHE A  12       3.888  -9.110  -2.903  1.00 31.14           H  
ATOM    175  HD2 PHE A  12       0.987  -6.715  -4.893  1.00 52.15           H  
ATOM    176  HE1 PHE A  12       3.196 -11.061  -4.233  1.00 53.53           H  
ATOM    177  HE2 PHE A  12       0.289  -8.662  -6.227  1.00  4.54           H  
ATOM    178  HZ  PHE A  12       1.393 -10.838  -5.897  1.00 65.10           H  
TER     179      PHE A  12                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A   1       3.310  -0.713  -0.995  1.00 63.03           N  
ATOM      2  CA  GLY A   1       2.057  -0.018  -1.223  1.00 41.33           C  
ATOM      3  C   GLY A   1       1.265  -0.611  -2.372  1.00 24.24           C  
ATOM      4  O   GLY A   1       1.613  -1.671  -2.893  1.00 20.20           O  
ATOM      5  H1  GLY A   1       3.743  -1.193  -1.732  1.00 60.40           H  
ATOM      6  HA2 GLY A   1       1.461  -0.069  -0.324  1.00 41.54           H  
ATOM      7  HA3 GLY A   1       2.269   1.018  -1.445  1.00 14.22           H  
ATOM      8  N   CYS A   2       0.196   0.072  -2.767  1.00  3.15           N  
ATOM      9  CA  CYS A   2      -0.649  -0.394  -3.859  1.00 32.11           C  
ATOM     10  C   CYS A   2      -0.395   0.415  -5.127  1.00 43.32           C  
ATOM     11  O   CYS A   2       0.038   1.567  -5.066  1.00 21.43           O  
ATOM     12  CB  CYS A   2      -2.125  -0.297  -3.466  1.00 62.35           C  
ATOM     13  SG  CYS A   2      -2.490  -0.908  -1.789  1.00 42.14           S  
ATOM     14  H   CYS A   2      -0.030   0.911  -2.312  1.00 13.13           H  
ATOM     15  HA  CYS A   2      -0.404  -1.427  -4.051  1.00 22.51           H  
ATOM     16  HB2 CYS A   2      -2.435   0.737  -3.513  1.00 63.45           H  
ATOM     17  HB3 CYS A   2      -2.713  -0.876  -4.163  1.00 13.00           H  
ATOM     18  N   HIS A   3      -0.667  -0.195  -6.276  1.00 44.25           N  
ATOM     19  CA  HIS A   3      -0.468   0.469  -7.560  1.00 71.11           C  
ATOM     20  C   HIS A   3      -1.685   0.284  -8.461  1.00 70.45           C  
ATOM     21  O   HIS A   3      -2.308  -0.779  -8.470  1.00  4.41           O  
ATOM     22  CB  HIS A   3       0.782  -0.076  -8.252  1.00 75.22           C  
ATOM     23  CG  HIS A   3       0.828  -1.572  -8.313  1.00  3.02           C  
ATOM     24  ND1 HIS A   3       0.656  -2.284  -9.481  1.00 45.43           N  
ATOM     25  CD2 HIS A   3       1.031  -2.492  -7.340  1.00 52.54           C  
ATOM     26  CE1 HIS A   3       0.749  -3.576  -9.225  1.00 25.22           C  
ATOM     27  NE2 HIS A   3       0.977  -3.729  -7.933  1.00 31.23           N  
ATOM     28  H   HIS A   3      -1.009  -1.113  -6.261  1.00 10.42           H  
ATOM     29  HA  HIS A   3      -0.333   1.523  -7.371  1.00 12.01           H  
ATOM     30  HB2 HIS A   3       0.816   0.298  -9.265  1.00 30.51           H  
ATOM     31  HB3 HIS A   3       1.658   0.263  -7.718  1.00 72.34           H  
ATOM     32  HD1 HIS A   3       0.489  -1.899 -10.366  1.00 44.54           H  
ATOM     33  HD2 HIS A   3       1.203  -2.290  -6.292  1.00 74.02           H  
ATOM     34  HE1 HIS A   3       0.656  -4.373  -9.948  1.00  2.43           H  
ATOM     35  N   TYR A   4      -2.019   1.323  -9.218  1.00  4.32           N  
ATOM     36  CA  TYR A   4      -3.163   1.276 -10.120  1.00 41.13           C  
ATOM     37  C   TYR A   4      -2.772   0.670 -11.465  1.00  1.04           C  
ATOM     38  O   TYR A   4      -2.076   1.298 -12.264  1.00 75.52           O  
ATOM     39  CB  TYR A   4      -3.734   2.680 -10.328  1.00  4.02           C  
ATOM     40  CG  TYR A   4      -5.245   2.720 -10.368  1.00 25.41           C  
ATOM     41  CD1 TYR A   4      -5.971   1.681 -10.937  1.00 52.14           C  
ATOM     42  CD2 TYR A   4      -5.945   3.796  -9.838  1.00 35.44           C  
ATOM     43  CE1 TYR A   4      -7.352   1.713 -10.977  1.00  2.10           C  
ATOM     44  CE2 TYR A   4      -7.326   3.835  -9.871  1.00 42.35           C  
ATOM     45  CZ  TYR A   4      -8.024   2.792 -10.442  1.00 74.04           C  
ATOM     46  OH  TYR A   4      -9.400   2.829 -10.479  1.00 65.44           O  
ATOM     47  H   TYR A   4      -1.484   2.143  -9.167  1.00 62.22           H  
ATOM     48  HA  TYR A   4      -3.919   0.654  -9.664  1.00 55.43           H  
ATOM     49  HB2 TYR A   4      -3.407   3.317  -9.520  1.00 72.12           H  
ATOM     50  HB3 TYR A   4      -3.366   3.076 -11.263  1.00 71.12           H  
ATOM     51  HD1 TYR A   4      -5.441   0.837 -11.355  1.00 55.23           H  
ATOM     52  HD2 TYR A   4      -5.395   4.611  -9.392  1.00 10.44           H  
ATOM     53  HE1 TYR A   4      -7.899   0.896 -11.424  1.00 13.23           H  
ATOM     54  HE2 TYR A   4      -7.853   4.680  -9.453  1.00 42.34           H  
ATOM     55  HH  TYR A   4      -9.738   1.952 -10.679  1.00  5.32           H  
ATOM     56  N   THR A   5      -3.225  -0.556 -11.708  1.00 22.01           N  
ATOM     57  CA  THR A   5      -2.923  -1.249 -12.954  1.00 53.11           C  
ATOM     58  C   THR A   5      -4.121  -1.230 -13.897  1.00 62.42           C  
ATOM     59  O   THR A   5      -5.259  -0.996 -13.490  1.00 22.22           O  
ATOM     60  CB  THR A   5      -2.508  -2.710 -12.698  1.00 74.12           C  
ATOM     61  OG1 THR A   5      -3.592  -3.590 -13.018  1.00 64.23           O  
ATOM     62  CG2 THR A   5      -2.098  -2.910 -11.247  1.00 42.11           C  
ATOM     63  H   THR A   5      -3.774  -1.004 -11.032  1.00 33.24           H  
ATOM     64  HA  THR A   5      -2.096  -0.739 -13.427  1.00 75.54           H  
ATOM     65  HB  THR A   5      -1.665  -2.945 -13.331  1.00 44.13           H  
ATOM     66  HG1 THR A   5      -3.361  -4.487 -12.764  1.00 32.10           H  
ATOM     67 HG21 THR A   5      -1.711  -3.910 -11.117  1.00 13.13           H  
ATOM     68 HG22 THR A   5      -1.334  -2.192 -10.987  1.00 11.11           H  
ATOM     69 HG23 THR A   5      -2.957  -2.770 -10.607  1.00 44.44           H  
ATOM     70  N   PRO A   6      -3.862  -1.484 -15.189  1.00  1.43           N  
ATOM     71  CA  PRO A   6      -4.907  -1.503 -16.217  1.00  1.25           C  
ATOM     72  C   PRO A   6      -5.843  -2.697 -16.069  1.00 33.12           C  
ATOM     73  O   PRO A   6      -6.959  -2.693 -16.591  1.00  5.44           O  
ATOM     74  CB  PRO A   6      -4.117  -1.601 -17.524  1.00 23.42           C  
ATOM     75  CG  PRO A   6      -2.829  -2.244 -17.140  1.00 64.14           C  
ATOM     76  CD  PRO A   6      -2.529  -1.771 -15.745  1.00 30.11           C  
ATOM     77  HA  PRO A   6      -5.485  -0.591 -16.211  1.00 52.54           H  
ATOM     78  HB2 PRO A   6      -4.665  -2.205 -18.234  1.00  4.02           H  
ATOM     79  HB3 PRO A   6      -3.959  -0.613 -17.929  1.00 33.11           H  
ATOM     80  HG2 PRO A   6      -2.935  -3.318 -17.158  1.00 24.13           H  
ATOM     81  HG3 PRO A   6      -2.047  -1.932 -17.817  1.00 52.24           H  
ATOM     82  HD2 PRO A   6      -2.035  -2.548 -15.181  1.00 32.42           H  
ATOM     83  HD3 PRO A   6      -1.922  -0.878 -15.771  1.00 53.13           H  
ATOM     84  N   PHE A   7      -5.383  -3.719 -15.354  1.00 55.13           N  
ATOM     85  CA  PHE A   7      -6.180  -4.921 -15.138  1.00 55.14           C  
ATOM     86  C   PHE A   7      -6.892  -4.866 -13.790  1.00 34.41           C  
ATOM     87  O   PHE A   7      -7.988  -5.404 -13.632  1.00  4.14           O  
ATOM     88  CB  PHE A   7      -5.294  -6.166 -15.210  1.00  1.12           C  
ATOM     89  CG  PHE A   7      -4.283  -6.119 -16.320  1.00 33.31           C  
ATOM     90  CD1 PHE A   7      -2.962  -5.793 -16.059  1.00 33.12           C  
ATOM     91  CD2 PHE A   7      -4.654  -6.401 -17.625  1.00 35.23           C  
ATOM     92  CE1 PHE A   7      -2.030  -5.750 -17.078  1.00  4.30           C  
ATOM     93  CE2 PHE A   7      -3.726  -6.360 -18.648  1.00 13.21           C  
ATOM     94  CZ  PHE A   7      -2.413  -6.032 -18.374  1.00 65.44           C  
ATOM     95  H   PHE A   7      -4.486  -3.663 -14.963  1.00 71.44           H  
ATOM     96  HA  PHE A   7      -6.921  -4.971 -15.921  1.00 72.53           H  
ATOM     97  HB2 PHE A   7      -4.758  -6.272 -14.278  1.00 52.44           H  
ATOM     98  HB3 PHE A   7      -5.917  -7.034 -15.363  1.00 20.14           H  
ATOM     99  HD1 PHE A   7      -2.662  -5.571 -15.044  1.00 64.33           H  
ATOM    100  HD2 PHE A   7      -5.682  -6.656 -17.840  1.00 64.35           H  
ATOM    101  HE1 PHE A   7      -1.003  -5.493 -16.860  1.00 73.43           H  
ATOM    102  HE2 PHE A   7      -4.028  -6.581 -19.661  1.00 12.03           H  
ATOM    103  HZ  PHE A   7      -1.685  -6.000 -19.172  1.00 14.20           H  
ATOM    104  N   GLY A   8      -6.261  -4.213 -12.820  1.00  4.44           N  
ATOM    105  CA  GLY A   8      -6.847  -4.100 -11.497  1.00 31.01           C  
ATOM    106  C   GLY A   8      -5.825  -3.733 -10.439  1.00 34.20           C  
ATOM    107  O   GLY A   8      -4.706  -4.247 -10.441  1.00 60.25           O  
ATOM    108  H   GLY A   8      -5.389  -3.804 -13.003  1.00 40.45           H  
ATOM    109  HA2 GLY A   8      -7.615  -3.342 -11.519  1.00 53.41           H  
ATOM    110  HA3 GLY A   8      -7.297  -5.046 -11.233  1.00 62.15           H  
ATOM    111  N   LEU A   9      -6.209  -2.841  -9.533  1.00  0.13           N  
ATOM    112  CA  LEU A   9      -5.317  -2.404  -8.464  1.00 52.11           C  
ATOM    113  C   LEU A   9      -4.771  -3.598  -7.688  1.00 62.02           C  
ATOM    114  O   LEU A   9      -5.515  -4.511  -7.331  1.00 33.53           O  
ATOM    115  CB  LEU A   9      -6.053  -1.457  -7.514  1.00 71.41           C  
ATOM    116  CG  LEU A   9      -5.913   0.036  -7.812  1.00 62.23           C  
ATOM    117  CD1 LEU A   9      -7.219   0.762  -7.529  1.00 61.34           C  
ATOM    118  CD2 LEU A   9      -4.778   0.638  -6.997  1.00 12.25           C  
ATOM    119  H   LEU A   9      -7.113  -2.467  -9.582  1.00 41.33           H  
ATOM    120  HA  LEU A   9      -4.491  -1.876  -8.917  1.00 54.11           H  
ATOM    121  HB2 LEU A   9      -7.103  -1.704  -7.549  1.00 70.14           H  
ATOM    122  HB3 LEU A   9      -5.677  -1.633  -6.516  1.00 60.43           H  
ATOM    123  HG  LEU A   9      -5.679   0.167  -8.860  1.00 21.21           H  
ATOM    124 HD11 LEU A   9      -7.401   0.773  -6.465  1.00 75.51           H  
ATOM    125 HD12 LEU A   9      -7.153   1.776  -7.894  1.00 11.21           H  
ATOM    126 HD13 LEU A   9      -8.029   0.252  -8.029  1.00 35.34           H  
ATOM    127 HD21 LEU A   9      -5.101   0.772  -5.975  1.00 20.34           H  
ATOM    128 HD22 LEU A   9      -3.926  -0.024  -7.021  1.00 62.52           H  
ATOM    129 HD23 LEU A   9      -4.503   1.595  -7.415  1.00 25.11           H  
ATOM    130  N   ILE A  10      -3.468  -3.583  -7.430  1.00  4.13           N  
ATOM    131  CA  ILE A  10      -2.823  -4.663  -6.693  1.00 41.11           C  
ATOM    132  C   ILE A  10      -1.941  -4.116  -5.575  1.00 72.24           C  
ATOM    133  O   ILE A  10      -1.301  -3.075  -5.727  1.00 75.02           O  
ATOM    134  CB  ILE A  10      -1.967  -5.545  -7.621  1.00 74.15           C  
ATOM    135  CG1 ILE A  10      -2.838  -6.164  -8.717  1.00 23.40           C  
ATOM    136  CG2 ILE A  10      -1.263  -6.630  -6.820  1.00 51.13           C  
ATOM    137  CD1 ILE A  10      -2.150  -6.244 -10.062  1.00 53.00           C  
ATOM    138  H   ILE A  10      -2.927  -2.827  -7.741  1.00 32.32           H  
ATOM    139  HA  ILE A  10      -3.597  -5.278  -6.258  1.00 54.01           H  
ATOM    140  HB  ILE A  10      -1.214  -4.923  -8.079  1.00 41.41           H  
ATOM    141 HG12 ILE A  10      -3.113  -7.166  -8.426  1.00 51.22           H  
ATOM    142 HG13 ILE A  10      -3.732  -5.569  -8.835  1.00 61.41           H  
ATOM    143 HG21 ILE A  10      -0.537  -6.177  -6.162  1.00 44.10           H  
ATOM    144 HG22 ILE A  10      -1.990  -7.174  -6.235  1.00  5.11           H  
ATOM    145 HG23 ILE A  10      -0.763  -7.309  -7.495  1.00 54.24           H  
ATOM    146 HD11 ILE A  10      -1.887  -7.270 -10.272  1.00 20.24           H  
ATOM    147 HD12 ILE A  10      -2.817  -5.880 -10.829  1.00 52.43           H  
ATOM    148 HD13 ILE A  10      -1.256  -5.639 -10.046  1.00  3.04           H  
ATOM    149  N   CYS A  11      -1.911  -4.826  -4.453  1.00 23.24           N  
ATOM    150  CA  CYS A  11      -1.107  -4.414  -3.308  1.00 64.24           C  
ATOM    151  C   CYS A  11      -0.210  -5.555  -2.834  1.00 55.24           C  
ATOM    152  O   CYS A  11      -0.592  -6.724  -2.894  1.00 23.04           O  
ATOM    153  CB  CYS A  11      -2.010  -3.951  -2.164  1.00 30.42           C  
ATOM    154  SG  CYS A  11      -1.407  -2.470  -1.293  1.00  5.42           S  
ATOM    155  H   CYS A  11      -2.443  -5.648  -4.392  1.00 24.15           H  
ATOM    156  HA  CYS A  11      -0.484  -3.589  -3.620  1.00 21.50           H  
ATOM    157  HB2 CYS A  11      -2.990  -3.723  -2.558  1.00 64.33           H  
ATOM    158  HB3 CYS A  11      -2.096  -4.747  -1.439  1.00 31.21           H  
ATOM    159  N   PHE A  12       0.982  -5.206  -2.364  1.00 24.21           N  
ATOM    160  CA  PHE A  12       1.934  -6.200  -1.880  1.00 73.01           C  
ATOM    161  C   PHE A  12       2.701  -5.675  -0.670  1.00 51.33           C  
ATOM    162  O   PHE A  12       2.909  -4.470  -0.530  1.00 74.13           O  
ATOM    163  CB  PHE A  12       2.913  -6.584  -2.992  1.00 14.42           C  
ATOM    164  CG  PHE A  12       2.473  -7.776  -3.793  1.00 11.33           C  
ATOM    165  CD1 PHE A  12       3.069  -9.012  -3.604  1.00 20.15           C  
ATOM    166  CD2 PHE A  12       1.464  -7.660  -4.735  1.00 51.21           C  
ATOM    167  CE1 PHE A  12       2.667 -10.111  -4.339  1.00 34.34           C  
ATOM    168  CE2 PHE A  12       1.057  -8.755  -5.473  1.00 30.52           C  
ATOM    169  CZ  PHE A  12       1.660  -9.982  -5.275  1.00 71.42           C  
ATOM    170  H   PHE A  12       1.229  -4.258  -2.342  1.00 41.41           H  
ATOM    171  HA  PHE A  12       1.376  -7.075  -1.585  1.00 70.44           H  
ATOM    172  HB2 PHE A  12       3.020  -5.751  -3.670  1.00  4.51           H  
ATOM    173  HB3 PHE A  12       3.872  -6.812  -2.553  1.00 61.22           H  
ATOM    174  HD1 PHE A  12       3.857  -9.114  -2.871  1.00  4.12           H  
ATOM    175  HD2 PHE A  12       0.992  -6.701  -4.892  1.00  1.13           H  
ATOM    176  HE1 PHE A  12       3.140 -11.069  -4.181  1.00 43.04           H  
ATOM    177  HE2 PHE A  12       0.270  -8.652  -6.205  1.00 32.03           H  
ATOM    178  HZ  PHE A  12       1.344 -10.840  -5.850  1.00 55.10           H  
TER     179      PHE A  12                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A   1       1.336  -0.006  -0.008  1.00 33.32           N  
ATOM      2  CA  GLY A   1       2.083  -0.002  -1.252  1.00 10.42           C  
ATOM      3  C   GLY A   1       1.298  -0.601  -2.402  1.00  2.02           C  
ATOM      4  O   GLY A   1       1.663  -1.651  -2.932  1.00 10.02           O  
ATOM      5  H1  GLY A   1       1.433   0.737   0.623  1.00  5.41           H  
ATOM      6  HA2 GLY A   1       2.343   1.017  -1.499  1.00 70.20           H  
ATOM      7  HA3 GLY A   1       2.991  -0.571  -1.115  1.00 74.23           H  
ATOM      8  N   CYS A   2       0.216   0.066  -2.789  1.00 31.14           N  
ATOM      9  CA  CYS A   2      -0.625  -0.407  -3.882  1.00 24.53           C  
ATOM     10  C   CYS A   2      -0.373   0.402  -5.151  1.00 33.41           C  
ATOM     11  O   CYS A   2       0.053   1.555  -5.091  1.00  0.45           O  
ATOM     12  CB  CYS A   2      -2.101  -0.320  -3.492  1.00 15.11           C  
ATOM     13  SG  CYS A   2      -2.465  -0.929  -1.814  1.00 71.41           S  
ATOM     14  H   CYS A   2      -0.024   0.898  -2.327  1.00 60.42           H  
ATOM     15  HA  CYS A   2      -0.372  -1.440  -4.072  1.00 11.54           H  
ATOM     16  HB2 CYS A   2      -2.418   0.712  -3.541  1.00 73.25           H  
ATOM     17  HB3 CYS A   2      -2.685  -0.904  -4.188  1.00 41.11           H  
ATOM     18  N   HIS A   3      -0.641  -0.212  -6.300  1.00  2.54           N  
ATOM     19  CA  HIS A   3      -0.445   0.452  -7.584  1.00 22.41           C  
ATOM     20  C   HIS A   3      -1.665   0.268  -8.482  1.00  5.12           C  
ATOM     21  O   HIS A   3      -2.279  -0.799  -8.501  1.00  1.33           O  
ATOM     22  CB  HIS A   3       0.802  -0.096  -8.279  1.00 40.23           C  
ATOM     23  CG  HIS A   3       0.846  -1.592  -8.339  1.00  5.31           C  
ATOM     24  ND1 HIS A   3       0.665  -2.304  -9.506  1.00 23.14           N  
ATOM     25  CD2 HIS A   3       1.055  -2.511  -7.367  1.00 52.32           C  
ATOM     26  CE1 HIS A   3       0.759  -3.597  -9.249  1.00 15.44           C  
ATOM     27  NE2 HIS A   3       0.995  -3.749  -7.958  1.00 41.21           N  
ATOM     28  H   HIS A   3      -0.978  -1.131  -6.283  1.00 33.21           H  
ATOM     29  HA  HIS A   3      -0.308   1.506  -7.395  1.00 64.53           H  
ATOM     30  HB2 HIS A   3       0.834   0.277  -9.292  1.00 50.14           H  
ATOM     31  HB3 HIS A   3       1.680   0.242  -7.748  1.00 43.24           H  
ATOM     32  HD1 HIS A   3       0.492  -1.920 -10.390  1.00  4.42           H  
ATOM     33  HD2 HIS A   3       1.234  -2.309  -6.320  1.00 44.55           H  
ATOM     34  HE1 HIS A   3       0.659  -4.394  -9.970  1.00 40.52           H  
ATOM     35  N   TYR A   4      -2.010   1.315  -9.224  1.00 23.45           N  
ATOM     36  CA  TYR A   4      -3.158   1.270 -10.121  1.00 62.21           C  
ATOM     37  C   TYR A   4      -2.774   0.663 -11.467  1.00 43.22           C  
ATOM     38  O   TYR A   4      -2.080   1.289 -12.269  1.00 42.13           O  
ATOM     39  CB  TYR A   4      -3.727   2.675 -10.326  1.00 64.10           C  
ATOM     40  CG  TYR A   4      -5.238   2.718 -10.359  1.00 24.34           C  
ATOM     41  CD1 TYR A   4      -5.933   3.797  -9.828  1.00 10.25           C  
ATOM     42  CD2 TYR A   4      -5.970   1.679 -10.919  1.00 61.34           C  
ATOM     43  CE1 TYR A   4      -7.314   3.840  -9.854  1.00 44.44           C  
ATOM     44  CE2 TYR A   4      -7.350   1.714 -10.952  1.00 15.21           C  
ATOM     45  CZ  TYR A   4      -8.018   2.797 -10.418  1.00 63.10           C  
ATOM     46  OH  TYR A   4      -9.393   2.835 -10.447  1.00 40.32           O  
ATOM     47  H   TYR A   4      -1.481   2.138  -9.165  1.00 60.41           H  
ATOM     48  HA  TYR A   4      -3.914   0.650  -9.662  1.00 62.41           H  
ATOM     49  HB2 TYR A   4      -3.395   3.311  -9.520  1.00 42.32           H  
ATOM     50  HB3 TYR A   4      -3.363   3.070 -11.263  1.00 61.24           H  
ATOM     51  HD1 TYR A   4      -5.379   4.613  -9.387  1.00  3.13           H  
ATOM     52  HD2 TYR A   4      -5.444   0.832 -11.336  1.00 71.13           H  
ATOM     53  HE1 TYR A   4      -7.837   4.688  -9.437  1.00  4.23           H  
ATOM     54  HE2 TYR A   4      -7.902   0.897 -11.393  1.00 31.02           H  
ATOM     55  HH  TYR A   4      -9.708   2.396 -11.241  1.00 14.14           H  
ATOM     56  N   THR A   5      -3.231  -0.562 -11.709  1.00 41.41           N  
ATOM     57  CA  THR A   5      -2.936  -1.255 -12.957  1.00 11.13           C  
ATOM     58  C   THR A   5      -4.138  -1.235 -13.894  1.00 40.11           C  
ATOM     59  O   THR A   5      -5.274  -0.999 -13.482  1.00  4.45           O  
ATOM     60  CB  THR A   5      -2.522  -2.717 -12.703  1.00  3.43           C  
ATOM     61  OG1 THR A   5      -3.606  -3.596 -13.021  1.00 15.42           O  
ATOM     62  CG2 THR A   5      -2.108  -2.918 -11.253  1.00  1.42           C  
ATOM     63  H   THR A   5      -3.779  -1.009 -11.031  1.00  1.42           H  
ATOM     64  HA  THR A   5      -2.111  -0.746 -13.434  1.00 21.41           H  
ATOM     65  HB  THR A   5      -1.680  -2.952 -13.338  1.00  4.40           H  
ATOM     66  HG1 THR A   5      -3.306  -4.506 -12.970  1.00 61.23           H  
ATOM     67 HG21 THR A   5      -2.963  -2.769 -10.610  1.00 51.53           H  
ATOM     68 HG22 THR A   5      -1.730  -3.921 -11.122  1.00 41.20           H  
ATOM     69 HG23 THR A   5      -1.337  -2.206 -10.997  1.00 22.25           H  
ATOM     70  N   PRO A   6      -3.886  -1.489 -15.187  1.00 24.13           N  
ATOM     71  CA  PRO A   6      -4.935  -1.507 -16.210  1.00 34.24           C  
ATOM     72  C   PRO A   6      -5.873  -2.700 -16.057  1.00 12.12           C  
ATOM     73  O   PRO A   6      -6.992  -2.692 -16.570  1.00 34.22           O  
ATOM     74  CB  PRO A   6      -4.152  -1.608 -17.521  1.00  3.24           C  
ATOM     75  CG  PRO A   6      -2.863  -2.252 -17.143  1.00 22.41           C  
ATOM     76  CD  PRO A   6      -2.556  -1.779 -15.749  1.00 61.10           C  
ATOM     77  HA  PRO A   6      -5.512  -0.594 -16.202  1.00 73.02           H  
ATOM     78  HB2 PRO A   6      -4.704  -2.211 -18.228  1.00  2.14           H  
ATOM     79  HB3 PRO A   6      -3.995  -0.620 -17.927  1.00  4.01           H  
ATOM     80  HG2 PRO A   6      -2.971  -3.326 -17.159  1.00 63.21           H  
ATOM     81  HG3 PRO A   6      -2.084  -1.942 -17.824  1.00 11.33           H  
ATOM     82  HD2 PRO A   6      -2.061  -2.557 -15.187  1.00  3.11           H  
ATOM     83  HD3 PRO A   6      -1.948  -0.887 -15.779  1.00  2.02           H  
ATOM     84  N   PHE A   7      -5.410  -3.724 -15.348  1.00 22.01           N  
ATOM     85  CA  PHE A   7      -6.207  -4.925 -15.128  1.00 55.20           C  
ATOM     86  C   PHE A   7      -6.912  -4.870 -13.776  1.00  2.35           C  
ATOM     87  O   PHE A   7      -8.008  -5.404 -13.612  1.00  1.21           O  
ATOM     88  CB  PHE A   7      -5.323  -6.171 -15.205  1.00 34.31           C  
ATOM     89  CG  PHE A   7      -4.316  -6.124 -16.318  1.00 72.02           C  
ATOM     90  CD1 PHE A   7      -2.994  -5.802 -16.061  1.00  4.45           C  
ATOM     91  CD2 PHE A   7      -4.692  -6.402 -17.623  1.00 13.44           C  
ATOM     92  CE1 PHE A   7      -2.064  -5.758 -17.083  1.00 12.44           C  
ATOM     93  CE2 PHE A   7      -3.767  -6.360 -18.649  1.00 13.44           C  
ATOM     94  CZ  PHE A   7      -2.452  -6.036 -18.379  1.00 21.04           C  
ATOM     95  H   PHE A   7      -4.509  -3.671 -14.964  1.00 32.10           H  
ATOM     96  HA  PHE A   7      -6.953  -4.974 -15.907  1.00  3.22           H  
ATOM     97  HB2 PHE A   7      -4.785  -6.280 -14.276  1.00  1.24           H  
ATOM     98  HB3 PHE A   7      -5.948  -7.038 -15.358  1.00 35.04           H  
ATOM     99  HD1 PHE A   7      -2.689  -5.583 -15.046  1.00 72.14           H  
ATOM    100  HD2 PHE A   7      -5.721  -6.654 -17.836  1.00  3.23           H  
ATOM    101  HE1 PHE A   7      -1.037  -5.504 -16.868  1.00 24.13           H  
ATOM    102  HE2 PHE A   7      -4.073  -6.577 -19.661  1.00 71.51           H  
ATOM    103  HZ  PHE A   7      -1.727  -6.003 -19.178  1.00 54.14           H  
ATOM    104  N   GLY A   8      -6.272  -4.220 -12.808  1.00 13.52           N  
ATOM    105  CA  GLY A   8      -6.851  -4.107 -11.482  1.00 11.22           C  
ATOM    106  C   GLY A   8      -5.823  -3.742 -10.430  1.00  1.54           C  
ATOM    107  O   GLY A   8      -4.704  -4.257 -10.439  1.00 11.23           O  
ATOM    108  H   GLY A   8      -5.400  -3.813 -12.996  1.00 34.20           H  
ATOM    109  HA2 GLY A   8      -7.619  -3.347 -11.499  1.00 64.53           H  
ATOM    110  HA3 GLY A   8      -7.300  -5.052 -11.216  1.00 73.51           H  
ATOM    111  N   LEU A   9      -6.200  -2.849  -9.521  1.00 33.11           N  
ATOM    112  CA  LEU A   9      -5.302  -2.413  -8.457  1.00 61.42           C  
ATOM    113  C   LEU A   9      -4.753  -3.608  -7.685  1.00 22.44           C  
ATOM    114  O   LEU A   9      -5.496  -4.521  -7.324  1.00 34.32           O  
ATOM    115  CB  LEU A   9      -6.031  -1.466  -7.503  1.00 11.00           C  
ATOM    116  CG  LEU A   9      -5.879   0.028  -7.793  1.00 65.53           C  
ATOM    117  CD1 LEU A   9      -7.168   0.768  -7.473  1.00 24.02           C  
ATOM    118  CD2 LEU A   9      -4.716   0.609  -7.001  1.00 74.24           C  
ATOM    119  H   LEU A   9      -7.104  -2.474  -9.565  1.00 40.21           H  
ATOM    120  HA  LEU A   9      -4.478  -1.886  -8.915  1.00 22.52           H  
ATOM    121  HB2 LEU A   9      -7.083  -1.704  -7.540  1.00 61.15           H  
ATOM    122  HB3 LEU A   9      -5.657  -1.650  -6.506  1.00 33.23           H  
ATOM    123  HG  LEU A   9      -5.669   0.164  -8.845  1.00 61.34           H  
ATOM    124 HD11 LEU A   9      -7.154   1.737  -7.949  1.00  1.32           H  
ATOM    125 HD12 LEU A   9      -8.010   0.199  -7.838  1.00 41.22           H  
ATOM    126 HD13 LEU A   9      -7.255   0.893  -6.404  1.00  5.24           H  
ATOM    127 HD21 LEU A   9      -3.888  -0.084  -7.017  1.00 31.04           H  
ATOM    128 HD22 LEU A   9      -4.411   1.545  -7.445  1.00 61.10           H  
ATOM    129 HD23 LEU A   9      -5.025   0.778  -5.981  1.00 14.25           H  
ATOM    130  N   ILE A  10      -3.448  -3.595  -7.433  1.00 13.35           N  
ATOM    131  CA  ILE A  10      -2.801  -4.676  -6.700  1.00  0.44           C  
ATOM    132  C   ILE A  10      -1.913  -4.130  -5.586  1.00 61.34           C  
ATOM    133  O   ILE A  10      -1.272  -3.091  -5.742  1.00  4.43           O  
ATOM    134  CB  ILE A  10      -1.951  -5.559  -7.633  1.00 14.53           C  
ATOM    135  CG1 ILE A  10      -2.828  -6.177  -8.724  1.00 11.43           C  
ATOM    136  CG2 ILE A  10      -1.244  -6.644  -6.836  1.00 31.35           C  
ATOM    137  CD1 ILE A  10      -2.147  -6.260 -10.072  1.00  5.14           C  
ATOM    138  H   ILE A  10      -2.909  -2.839  -7.746  1.00 63.51           H  
ATOM    139  HA  ILE A  10      -3.574  -5.290  -6.261  1.00  1.13           H  
ATOM    140  HB  ILE A  10      -1.200  -4.937  -8.094  1.00 44.31           H  
ATOM    141 HG12 ILE A  10      -3.105  -7.177  -8.431  1.00 13.24           H  
ATOM    142 HG13 ILE A  10      -3.721  -5.579  -8.839  1.00 20.22           H  
ATOM    143 HG21 ILE A  10      -1.125  -7.523  -7.451  1.00 70.45           H  
ATOM    144 HG22 ILE A  10      -0.273  -6.288  -6.525  1.00 20.01           H  
ATOM    145 HG23 ILE A  10      -1.832  -6.892  -5.964  1.00 72.02           H  
ATOM    146 HD11 ILE A  10      -2.790  -5.834 -10.827  1.00 71.33           H  
ATOM    147 HD12 ILE A  10      -1.217  -5.711 -10.040  1.00 30.05           H  
ATOM    148 HD13 ILE A  10      -1.946  -7.294 -10.310  1.00 41.03           H  
ATOM    149  N   CYS A  11      -1.879  -4.840  -4.463  1.00 43.33           N  
ATOM    150  CA  CYS A  11      -1.068  -4.429  -3.323  1.00 53.12           C  
ATOM    151  C   CYS A  11      -0.166  -5.568  -2.859  1.00 22.34           C  
ATOM    152  O   CYS A  11      -0.550  -6.737  -2.904  1.00 62.14           O  
ATOM    153  CB  CYS A  11      -1.966  -3.972  -2.171  1.00 64.22           C  
ATOM    154  SG  CYS A  11      -1.370  -2.481  -1.311  1.00 11.01           S  
ATOM    155  H   CYS A  11      -2.412  -5.660  -4.399  1.00 71.43           H  
ATOM    156  HA  CYS A  11      -0.450  -3.601  -3.636  1.00 71.32           H  
ATOM    157  HB2 CYS A  11      -2.951  -3.756  -2.557  1.00 35.31           H  
ATOM    158  HB3 CYS A  11      -2.036  -4.767  -1.443  1.00  2.40           H  
ATOM    159  N   PHE A  12       1.036  -5.219  -2.411  1.00 52.02           N  
ATOM    160  CA  PHE A  12       1.994  -6.212  -1.939  1.00 11.44           C  
ATOM    161  C   PHE A  12       2.779  -5.683  -0.742  1.00 32.14           C  
ATOM    162  O   PHE A  12       3.911  -5.223  -0.884  1.00 21.31           O  
ATOM    163  CB  PHE A  12       2.956  -6.598  -3.063  1.00 64.44           C  
ATOM    164  CG  PHE A  12       2.508  -7.797  -3.850  1.00 41.43           C  
ATOM    165  CD1 PHE A  12       3.115  -9.029  -3.668  1.00  2.43           C  
ATOM    166  CD2 PHE A  12       1.480  -7.691  -4.773  1.00 50.22           C  
ATOM    167  CE1 PHE A  12       2.705 -10.133  -4.390  1.00 31.40           C  
ATOM    168  CE2 PHE A  12       1.065  -8.792  -5.498  1.00 22.11           C  
ATOM    169  CZ  PHE A  12       1.679 -10.015  -5.307  1.00 41.40           C  
ATOM    170  H   PHE A  12       1.284  -4.271  -2.399  1.00 43.32           H  
ATOM    171  HA  PHE A  12       1.440  -7.086  -1.633  1.00 64.13           H  
ATOM    172  HB2 PHE A  12       3.051  -5.769  -3.748  1.00 13.00           H  
ATOM    173  HB3 PHE A  12       3.924  -6.821  -2.639  1.00 35.32           H  
ATOM    174  HD1 PHE A  12       3.918  -9.123  -2.950  1.00 45.42           H  
ATOM    175  HD2 PHE A  12       1.000  -6.735  -4.924  1.00 75.35           H  
ATOM    176  HE1 PHE A  12       3.187 -11.088  -4.238  1.00 43.40           H  
ATOM    177  HE2 PHE A  12       0.263  -8.696  -6.215  1.00 21.54           H  
ATOM    178  HZ  PHE A  12       1.357 -10.876  -5.872  1.00 34.42           H  
TER     179      PHE A  12                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A   1       2.888   1.237  -1.683  1.00 41.41           N  
ATOM      2  CA  GLY A   1       2.142   0.044  -1.330  1.00 73.02           C  
ATOM      3  C   GLY A   1       1.369  -0.525  -2.504  1.00 11.33           C  
ATOM      4  O   GLY A   1       1.841  -1.435  -3.185  1.00 63.13           O  
ATOM      5  H1  GLY A   1       3.550   1.602  -1.058  1.00 74.03           H  
ATOM      6  HA2 GLY A   1       2.831  -0.705  -0.969  1.00 52.13           H  
ATOM      7  HA3 GLY A   1       1.446   0.289  -0.541  1.00 30.20           H  
ATOM      8  N   CYS A   2       0.176   0.011  -2.740  1.00 42.23           N  
ATOM      9  CA  CYS A   2      -0.666  -0.449  -3.838  1.00 25.41           C  
ATOM     10  C   CYS A   2      -0.409   0.368  -5.100  1.00 44.25           C  
ATOM     11  O   CYS A   2       0.023   1.519  -5.031  1.00  3.43           O  
ATOM     12  CB  CYS A   2      -2.142  -0.357  -3.449  1.00 74.10           C  
ATOM     13  SG  CYS A   2      -2.511  -0.977  -1.776  1.00 41.21           S  
ATOM     14  H   CYS A   2      -0.146   0.735  -2.162  1.00 35.32           H  
ATOM     15  HA  CYS A   2      -0.418  -1.481  -4.036  1.00 32.24           H  
ATOM     16  HB2 CYS A   2      -2.454   0.676  -3.492  1.00  1.54           H  
ATOM     17  HB3 CYS A   2      -2.728  -0.933  -4.150  1.00 60.21           H  
ATOM     18  N   HIS A   3      -0.677  -0.235  -6.254  1.00 55.32           N  
ATOM     19  CA  HIS A   3      -0.476   0.437  -7.533  1.00 55.31           C  
ATOM     20  C   HIS A   3      -1.691   0.257  -8.438  1.00 53.04           C  
ATOM     21  O   HIS A   3      -2.312  -0.806  -8.457  1.00 22.32           O  
ATOM     22  CB  HIS A   3       0.775  -0.103  -8.226  1.00 10.32           C  
ATOM     23  CG  HIS A   3       0.823  -1.598  -8.295  1.00 60.13           C  
ATOM     24  ND1 HIS A   3       0.654  -2.303  -9.468  1.00 44.25           N  
ATOM     25  CD2 HIS A   3       1.024  -2.523  -7.328  1.00 20.31           C  
ATOM     26  CE1 HIS A   3       0.748  -3.597  -9.219  1.00 52.25           C  
ATOM     27  NE2 HIS A   3       0.972  -3.757  -7.928  1.00 25.42           N  
ATOM     28  H   HIS A   3      -1.019  -1.153  -6.245  1.00 54.21           H  
ATOM     29  HA  HIS A   3      -0.343   1.490  -7.337  1.00  4.21           H  
ATOM     30  HB2 HIS A   3       0.811   0.277  -9.236  1.00 43.12           H  
ATOM     31  HB3 HIS A   3       1.650   0.234  -7.688  1.00 71.42           H  
ATOM     32  HD1 HIS A   3       0.489  -1.913 -10.352  1.00  1.44           H  
ATOM     33  HD2 HIS A   3       1.193  -2.328  -6.278  1.00 43.12           H  
ATOM     34  HE1 HIS A   3       0.657  -4.389  -9.947  1.00 52.04           H  
ATOM     35  N   TYR A   4      -2.025   1.302  -9.187  1.00 14.32           N  
ATOM     36  CA  TYR A   4      -3.168   1.260 -10.092  1.00  2.31           C  
ATOM     37  C   TYR A   4      -2.774   0.663 -11.439  1.00 62.22           C  
ATOM     38  O   TYR A   4      -2.079   1.296 -12.234  1.00 41.54           O  
ATOM     39  CB  TYR A   4      -3.739   2.665 -10.292  1.00  4.32           C  
ATOM     40  CG  TYR A   4      -5.250   2.705 -10.332  1.00 65.01           C  
ATOM     41  CD1 TYR A   4      -5.976   1.670 -10.908  1.00 41.03           C  
ATOM     42  CD2 TYR A   4      -5.951   3.777  -9.795  1.00 43.40           C  
ATOM     43  CE1 TYR A   4      -7.357   1.702 -10.948  1.00 45.11           C  
ATOM     44  CE2 TYR A   4      -7.331   3.817  -9.829  1.00 11.20           C  
ATOM     45  CZ  TYR A   4      -8.029   2.778 -10.407  1.00 34.53           C  
ATOM     46  OH  TYR A   4      -9.405   2.814 -10.444  1.00  5.12           O  
ATOM     47  H   TYR A   4      -1.492   2.122  -9.128  1.00 53.44           H  
ATOM     48  HA  TYR A   4      -3.925   0.636  -9.641  1.00 71.44           H  
ATOM     49  HB2 TYR A   4      -3.412   3.298  -9.481  1.00 35.23           H  
ATOM     50  HB3 TYR A   4      -3.371   3.066 -11.225  1.00 41.30           H  
ATOM     51  HD1 TYR A   4      -5.446   0.829 -11.332  1.00 20.15           H  
ATOM     52  HD2 TYR A   4      -5.401   4.590  -9.344  1.00  5.44           H  
ATOM     53  HE1 TYR A   4      -7.904   0.888 -11.400  1.00 41.11           H  
ATOM     54  HE2 TYR A   4      -7.858   4.659  -9.406  1.00 12.54           H  
ATOM     55  HH  TYR A   4      -9.744   1.929 -10.595  1.00 31.12           H  
ATOM     56  N   THR A   5      -3.224  -0.563 -11.690  1.00  4.10           N  
ATOM     57  CA  THR A   5      -2.919  -1.248 -12.940  1.00 30.03           C  
ATOM     58  C   THR A   5      -4.114  -1.224 -13.885  1.00 75.42           C  
ATOM     59  O   THR A   5      -5.253  -0.993 -13.479  1.00 34.10           O  
ATOM     60  CB  THR A   5      -2.504  -2.711 -12.692  1.00  2.52           C  
ATOM     61  OG1 THR A   5      -3.586  -3.589 -13.018  1.00 75.11           O  
ATOM     62  CG2 THR A   5      -2.095  -2.919 -11.241  1.00 43.55           C  
ATOM     63  H   THR A   5      -3.773  -1.016 -11.017  1.00 21.22           H  
ATOM     64  HA  THR A   5      -2.091  -0.735 -13.408  1.00 74.31           H  
ATOM     65  HB  THR A   5      -1.659  -2.941 -13.325  1.00 73.44           H  
ATOM     66  HG1 THR A   5      -3.342  -4.492 -12.803  1.00 24.50           H  
ATOM     67 HG21 THR A   5      -2.955  -2.786 -10.602  1.00 40.41           H  
ATOM     68 HG22 THR A   5      -1.705  -3.918 -11.117  1.00 62.02           H  
ATOM     69 HG23 THR A   5      -1.334  -2.200 -10.975  1.00 41.34           H  
ATOM     70  N   PRO A   6      -3.853  -1.470 -15.178  1.00  4.33           N  
ATOM     71  CA  PRO A   6      -4.895  -1.483 -16.208  1.00 34.31           C  
ATOM     72  C   PRO A   6      -5.832  -2.679 -16.069  1.00 43.13           C  
ATOM     73  O   PRO A   6      -6.946  -2.671 -16.592  1.00 73.01           O  
ATOM     74  CB  PRO A   6      -4.102  -1.574 -17.514  1.00 54.30           C  
ATOM     75  CG  PRO A   6      -2.815  -2.218 -17.132  1.00 22.13           C  
ATOM     76  CD  PRO A   6      -2.518  -1.753 -15.733  1.00 35.33           C  
ATOM     77  HA  PRO A   6      -5.474  -0.571 -16.199  1.00 32.35           H  
ATOM     78  HB2 PRO A   6      -4.648  -2.173 -18.229  1.00 34.32           H  
ATOM     79  HB3 PRO A   6      -3.945  -0.583 -17.913  1.00  4.11           H  
ATOM     80  HG2 PRO A   6      -2.920  -3.292 -17.156  1.00 33.04           H  
ATOM     81  HG3 PRO A   6      -2.032  -1.901 -17.805  1.00 71.41           H  
ATOM     82  HD2 PRO A   6      -2.026  -2.534 -15.172  1.00 45.32           H  
ATOM     83  HD3 PRO A   6      -1.912  -0.860 -15.752  1.00 51.25           H  
ATOM     84  N   PHE A   7      -5.372  -3.705 -15.362  1.00 32.45           N  
ATOM     85  CA  PHE A   7      -6.169  -4.909 -15.155  1.00 20.13           C  
ATOM     86  C   PHE A   7      -6.884  -4.863 -13.807  1.00 71.15           C  
ATOM     87  O   PHE A   7      -7.979  -5.403 -13.655  1.00 11.42           O  
ATOM     88  CB  PHE A   7      -5.282  -6.153 -15.232  1.00 24.24           C  
ATOM     89  CG  PHE A   7      -4.268  -6.099 -16.338  1.00 45.22           C  
ATOM     90  CD1 PHE A   7      -4.634  -6.372 -17.646  1.00 33.40           C  
ATOM     91  CD2 PHE A   7      -2.947  -5.774 -16.070  1.00 73.45           C  
ATOM     92  CE1 PHE A   7      -3.704  -6.323 -18.667  1.00  3.22           C  
ATOM     93  CE2 PHE A   7      -2.012  -5.723 -17.087  1.00 55.21           C  
ATOM     94  CZ  PHE A   7      -2.391  -5.999 -18.387  1.00  2.44           C  
ATOM     95  H   PHE A   7      -4.475  -3.652 -14.969  1.00 72.44           H  
ATOM     96  HA  PHE A   7      -6.908  -4.955 -15.940  1.00 21.34           H  
ATOM     97  HB2 PHE A   7      -4.749  -6.265 -14.299  1.00 42.23           H  
ATOM     98  HB3 PHE A   7      -5.904  -7.021 -15.392  1.00 42.31           H  
ATOM     99  HD1 PHE A   7      -5.662  -6.627 -17.866  1.00 42.42           H  
ATOM    100  HD2 PHE A   7      -2.650  -5.560 -15.055  1.00  4.43           H  
ATOM    101  HE1 PHE A   7      -4.003  -6.539 -19.682  1.00 12.04           H  
ATOM    102  HE2 PHE A   7      -0.986  -5.469 -16.865  1.00 75.44           H  
ATOM    103  HZ  PHE A   7      -1.662  -5.959 -19.183  1.00 13.44           H  
ATOM    104  N   GLY A   8      -6.255  -4.215 -12.832  1.00  0.51           N  
ATOM    105  CA  GLY A   8      -6.845  -4.110 -11.510  1.00 24.20           C  
ATOM    106  C   GLY A   8      -5.825  -3.750 -10.447  1.00 54.44           C  
ATOM    107  O   GLY A   8      -4.706  -4.263 -10.451  1.00 23.03           O  
ATOM    108  H   GLY A   8      -5.383  -3.804 -13.011  1.00 54.45           H  
ATOM    109  HA2 GLY A   8      -7.613  -3.352 -11.529  1.00 41.23           H  
ATOM    110  HA3 GLY A   8      -7.295  -5.058 -11.253  1.00 43.04           H  
ATOM    111  N   LEU A   9      -6.211  -2.863  -9.536  1.00 75.43           N  
ATOM    112  CA  LEU A   9      -5.322  -2.433  -8.463  1.00 13.30           C  
ATOM    113  C   LEU A   9      -4.777  -3.632  -7.694  1.00  4.51           C  
ATOM    114  O   LEU A   9      -5.521  -4.548  -7.344  1.00 10.22           O  
ATOM    115  CB  LEU A   9      -6.061  -1.493  -7.508  1.00 60.12           C  
ATOM    116  CG  LEU A   9      -5.922   0.002  -7.796  1.00 45.13           C  
ATOM    117  CD1 LEU A   9      -7.229   0.725  -7.512  1.00 73.44           C  
ATOM    118  CD2 LEU A   9      -4.790   0.600  -6.974  1.00  1.55           C  
ATOM    119  H   LEU A   9      -7.115  -2.489  -9.586  1.00 35.25           H  
ATOM    120  HA  LEU A   9      -4.496  -1.901  -8.911  1.00  0.03           H  
ATOM    121  HB2 LEU A   9      -7.111  -1.741  -7.547  1.00 44.42           H  
ATOM    122  HB3 LEU A   9      -5.687  -1.675  -6.511  1.00 24.42           H  
ATOM    123  HG  LEU A   9      -5.685   0.140  -8.842  1.00 41.24           H  
ATOM    124 HD11 LEU A   9      -7.138   1.761  -7.800  1.00 45.44           H  
ATOM    125 HD12 LEU A   9      -8.026   0.263  -8.078  1.00  4.15           H  
ATOM    126 HD13 LEU A   9      -7.453   0.662  -6.458  1.00 13.42           H  
ATOM    127 HD21 LEU A   9      -3.933  -0.057  -7.008  1.00 15.43           H  
ATOM    128 HD22 LEU A   9      -4.521   1.564  -7.379  1.00 44.43           H  
ATOM    129 HD23 LEU A   9      -5.113   0.718  -5.950  1.00  4.33           H  
ATOM    130  N   ILE A  10      -3.474  -3.617  -7.433  1.00 21.22           N  
ATOM    131  CA  ILE A  10      -2.830  -4.702  -6.702  1.00 43.52           C  
ATOM    132  C   ILE A  10      -1.951  -4.162  -5.579  1.00  1.40           C  
ATOM    133  O   ILE A  10      -1.311  -3.120  -5.723  1.00  1.52           O  
ATOM    134  CB  ILE A  10      -1.972  -5.577  -7.635  1.00  5.34           C  
ATOM    135  CG1 ILE A  10      -2.839  -6.190  -8.736  1.00  0.40           C  
ATOM    136  CG2 ILE A  10      -1.268  -6.666  -6.839  1.00 62.13           C  
ATOM    137  CD1 ILE A  10      -2.149  -6.258 -10.080  1.00 72.54           C  
ATOM    138  H   ILE A  10      -2.933  -2.859  -7.738  1.00 74.20           H  
ATOM    139  HA  ILE A  10      -3.605  -5.320  -6.273  1.00 24.21           H  
ATOM    140  HB  ILE A  10      -1.218  -4.950  -8.087  1.00 23.54           H  
ATOM    141 HG12 ILE A  10      -3.113  -7.194  -8.453  1.00 12.51           H  
ATOM    142 HG13 ILE A  10      -3.734  -5.595  -8.851  1.00 61.33           H  
ATOM    143 HG21 ILE A  10      -1.194  -7.560  -7.441  1.00 21.24           H  
ATOM    144 HG22 ILE A  10      -0.277  -6.331  -6.569  1.00 33.44           H  
ATOM    145 HG23 ILE A  10      -1.833  -6.880  -5.944  1.00 23.10           H  
ATOM    146 HD11 ILE A  10      -1.264  -5.640 -10.063  1.00 22.32           H  
ATOM    147 HD12 ILE A  10      -1.870  -7.281 -10.290  1.00 55.42           H  
ATOM    148 HD13 ILE A  10      -2.821  -5.904 -10.848  1.00 42.33           H  
ATOM    149  N   CYS A  11      -1.923  -4.878  -4.460  1.00 71.54           N  
ATOM    150  CA  CYS A  11      -1.122  -4.473  -3.312  1.00 21.52           C  
ATOM    151  C   CYS A  11      -0.227  -5.617  -2.843  1.00  2.24           C  
ATOM    152  O   CYS A  11      -0.615  -6.784  -2.893  1.00 22.23           O  
ATOM    153  CB  CYS A  11      -2.028  -4.018  -2.167  1.00 13.25           C  
ATOM    154  SG  CYS A  11      -1.428  -2.540  -1.286  1.00 72.21           S  
ATOM    155  H   CYS A  11      -2.455  -5.701  -4.406  1.00 11.23           H  
ATOM    156  HA  CYS A  11      -0.499  -3.647  -3.617  1.00  3.33           H  
ATOM    157  HB2 CYS A  11      -3.007  -3.789  -2.562  1.00 13.41           H  
ATOM    158  HB3 CYS A  11      -2.115  -4.818  -1.446  1.00 51.22           H  
ATOM    159  N   PHE A  12       0.973  -5.273  -2.386  1.00 50.45           N  
ATOM    160  CA  PHE A  12       1.924  -6.269  -1.909  1.00 21.43           C  
ATOM    161  C   PHE A  12       2.686  -5.754  -0.691  1.00 70.50           C  
ATOM    162  O   PHE A  12       2.864  -4.549  -0.522  1.00 54.35           O  
ATOM    163  CB  PHE A  12       2.908  -6.641  -3.020  1.00 52.54           C  
ATOM    164  CG  PHE A  12       2.473  -7.826  -3.834  1.00 41.45           C  
ATOM    165  CD1 PHE A  12       3.093  -9.055  -3.679  1.00  2.22           C  
ATOM    166  CD2 PHE A  12       1.445  -7.710  -4.756  1.00 33.12           C  
ATOM    167  CE1 PHE A  12       2.695 -10.147  -4.426  1.00 64.41           C  
ATOM    168  CE2 PHE A  12       1.042  -8.799  -5.506  1.00 24.25           C  
ATOM    169  CZ  PHE A  12       1.669 -10.019  -5.341  1.00 62.04           C  
ATOM    170  H   PHE A  12       1.225  -4.325  -2.371  1.00 71.24           H  
ATOM    171  HA  PHE A  12       1.367  -7.149  -1.625  1.00 11.55           H  
ATOM    172  HB2 PHE A  12       3.017  -5.801  -3.690  1.00 52.20           H  
ATOM    173  HB3 PHE A  12       3.866  -6.872  -2.580  1.00 41.15           H  
ATOM    174  HD1 PHE A  12       3.897  -9.156  -2.963  1.00 32.23           H  
ATOM    175  HD2 PHE A  12       0.954  -6.757  -4.886  1.00 42.32           H  
ATOM    176  HE1 PHE A  12       3.188 -11.100  -4.295  1.00 51.50           H  
ATOM    177  HE2 PHE A  12       0.240  -8.696  -6.221  1.00 30.22           H  
ATOM    178  HZ  PHE A  12       1.356 -10.871  -5.926  1.00 24.43           H  
TER     179      PHE A  12                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A   1       1.615  -0.358  -0.017  1.00  2.24           N  
ATOM      2  CA  GLY A   1       2.117   0.068  -1.310  1.00 70.42           C  
ATOM      3  C   GLY A   1       1.334  -0.532  -2.461  1.00 50.24           C  
ATOM      4  O   GLY A   1       1.733  -1.548  -3.031  1.00 41.23           O  
ATOM      5  H1  GLY A   1       1.783   0.192   0.777  1.00  3.31           H  
ATOM      6  HA2 GLY A   1       2.059   1.144  -1.370  1.00 53.15           H  
ATOM      7  HA3 GLY A   1       3.151  -0.232  -1.399  1.00 31.43           H  
ATOM      8  N   CYS A   2       0.215   0.097  -2.804  1.00 73.13           N  
ATOM      9  CA  CYS A   2      -0.628  -0.381  -3.894  1.00 14.05           C  
ATOM     10  C   CYS A   2      -0.380   0.423  -5.166  1.00 54.44           C  
ATOM     11  O   CYS A   2       0.049   1.576  -5.112  1.00  4.14           O  
ATOM     12  CB  CYS A   2      -2.104  -0.292  -3.501  1.00 34.35           C  
ATOM     13  SG  CYS A   2      -2.464  -0.895  -1.819  1.00 44.23           S  
ATOM     14  H   CYS A   2      -0.052   0.903  -2.312  1.00 64.43           H  
ATOM     15  HA  CYS A   2      -0.376  -1.414  -4.080  1.00 50.42           H  
ATOM     16  HB2 CYS A   2      -2.422   0.739  -3.554  1.00  3.12           H  
ATOM     17  HB3 CYS A   2      -2.689  -0.880  -4.193  1.00 12.42           H  
ATOM     18  N   HIS A   3      -0.655  -0.193  -6.312  1.00  5.30           N  
ATOM     19  CA  HIS A   3      -0.462   0.466  -7.599  1.00 72.32           C  
ATOM     20  C   HIS A   3      -1.682   0.273  -8.496  1.00 24.33           C  
ATOM     21  O   HIS A   3      -2.289  -0.798  -8.512  1.00 32.11           O  
ATOM     22  CB  HIS A   3       0.787  -0.079  -8.293  1.00 13.11           C  
ATOM     23  CG  HIS A   3       0.838  -1.575  -8.347  1.00 54.31           C  
ATOM     24  ND1 HIS A   3       0.660  -2.292  -9.511  1.00 63.13           N  
ATOM     25  CD2 HIS A   3       1.049  -2.489  -7.372  1.00 21.31           C  
ATOM     26  CE1 HIS A   3       0.759  -3.583  -9.250  1.00 32.24           C  
ATOM     27  NE2 HIS A   3       0.995  -3.730  -7.958  1.00 41.24           N  
ATOM     28  H   HIS A   3      -0.994  -1.111  -6.291  1.00 35.41           H  
ATOM     29  HA  HIS A   3      -0.330   1.521  -7.415  1.00 41.13           H  
ATOM     30  HB2 HIS A   3       0.817   0.290  -9.307  1.00 52.54           H  
ATOM     31  HB3 HIS A   3       1.664   0.265  -7.763  1.00 73.15           H  
ATOM     32  HD1 HIS A   3       0.486  -1.912 -10.397  1.00 44.40           H  
ATOM     33  HD2 HIS A   3       1.227  -2.283  -6.326  1.00 10.42           H  
ATOM     34  HE1 HIS A   3       0.663  -4.383  -9.968  1.00 63.23           H  
ATOM     35  N   TYR A   4      -2.034   1.315  -9.239  1.00 51.51           N  
ATOM     36  CA  TYR A   4      -3.183   1.262 -10.136  1.00 22.44           C  
ATOM     37  C   TYR A   4      -2.796   0.654 -11.480  1.00 72.05           C  
ATOM     38  O   TYR A   4      -2.108   1.283 -12.286  1.00 34.24           O  
ATOM     39  CB  TYR A   4      -3.760   2.663 -10.343  1.00 71.25           C  
ATOM     40  CG  TYR A   4      -5.271   2.696 -10.376  1.00 54.22           C  
ATOM     41  CD1 TYR A   4      -5.997   1.654 -10.940  1.00 23.41           C  
ATOM     42  CD2 TYR A   4      -5.974   3.770  -9.845  1.00 10.53           C  
ATOM     43  CE1 TYR A   4      -7.378   1.680 -10.973  1.00 24.02           C  
ATOM     44  CE2 TYR A   4      -7.355   3.805  -9.872  1.00 23.42           C  
ATOM     45  CZ  TYR A   4      -8.052   2.757 -10.437  1.00 41.31           C  
ATOM     46  OH  TYR A   4      -9.427   2.788 -10.467  1.00 53.34           O  
ATOM     47  H   TYR A   4      -1.511   2.142  -9.183  1.00 23.03           H  
ATOM     48  HA  TYR A   4      -3.935   0.638  -9.674  1.00 44.03           H  
ATOM     49  HB2 TYR A   4      -3.432   3.303  -9.539  1.00 74.20           H  
ATOM     50  HB3 TYR A   4      -3.399   3.058 -11.282  1.00 22.14           H  
ATOM     51  HD1 TYR A   4      -5.466   0.811 -11.359  1.00 24.03           H  
ATOM     52  HD2 TYR A   4      -5.425   4.589  -9.403  1.00 43.41           H  
ATOM     53  HE1 TYR A   4      -7.924   0.860 -11.415  1.00 71.01           H  
ATOM     54  HE2 TYR A   4      -7.883   4.648  -9.453  1.00  0.41           H  
ATOM     55  HH  TYR A   4      -9.729   3.693 -10.357  1.00 34.14           H  
ATOM     56  N   THR A   5      -3.244  -0.575 -11.718  1.00 53.00           N  
ATOM     57  CA  THR A   5      -2.946  -1.270 -12.964  1.00 52.30           C  
ATOM     58  C   THR A   5      -4.148  -1.258 -13.901  1.00 53.24           C  
ATOM     59  O   THR A   5      -5.285  -1.026 -13.489  1.00 71.42           O  
ATOM     60  CB  THR A   5      -2.525  -2.729 -12.707  1.00  4.33           C  
ATOM     61  OG1 THR A   5      -3.606  -3.614 -13.020  1.00 41.43           O  
ATOM     62  CG2 THR A   5      -2.107  -2.924 -11.257  1.00 11.20           C  
ATOM     63  H   THR A   5      -3.788  -1.024 -11.037  1.00 62.25           H  
ATOM     64  HA  THR A   5      -2.124  -0.758 -13.442  1.00 64.35           H  
ATOM     65  HB  THR A   5      -1.683  -2.962 -13.343  1.00  3.31           H  
ATOM     66  HG1 THR A   5      -3.274  -4.357 -13.529  1.00 62.22           H  
ATOM     67 HG21 THR A   5      -2.962  -2.780 -10.613  1.00 54.35           H  
ATOM     68 HG22 THR A   5      -1.722  -3.924 -11.125  1.00  5.12           H  
ATOM     69 HG23 THR A   5      -1.341  -2.206 -11.003  1.00 62.14           H  
ATOM     70  N   PRO A   6      -3.895  -1.514 -15.193  1.00 43.54           N  
ATOM     71  CA  PRO A   6      -4.945  -1.539 -16.216  1.00 64.12           C  
ATOM     72  C   PRO A   6      -5.876  -2.736 -16.061  1.00 32.23           C  
ATOM     73  O   PRO A   6      -6.995  -2.736 -16.575  1.00  0.23           O  
ATOM     74  CB  PRO A   6      -4.160  -1.638 -17.527  1.00 74.50           C  
ATOM     75  CG  PRO A   6      -2.868  -2.276 -17.148  1.00 53.21           C  
ATOM     76  CD  PRO A   6      -2.564  -1.798 -15.755  1.00 44.03           C  
ATOM     77  HA  PRO A   6      -5.526  -0.629 -16.211  1.00 11.23           H  
ATOM     78  HB2 PRO A   6      -4.710  -2.246 -18.233  1.00  4.13           H  
ATOM     79  HB3 PRO A   6      -4.008  -0.651 -17.935  1.00 54.25           H  
ATOM     80  HG2 PRO A   6      -2.971  -3.350 -17.162  1.00 63.10           H  
ATOM     81  HG3 PRO A   6      -2.091  -1.963 -17.830  1.00 12.44           H  
ATOM     82  HD2 PRO A   6      -2.064  -2.572 -15.191  1.00 74.05           H  
ATOM     83  HD3 PRO A   6      -1.960  -0.903 -15.787  1.00 50.20           H  
ATOM     84  N   PHE A   7      -5.408  -3.756 -15.348  1.00 51.15           N  
ATOM     85  CA  PHE A   7      -6.200  -4.960 -15.126  1.00 22.12           C  
ATOM     86  C   PHE A   7      -6.905  -4.905 -13.774  1.00 24.34           C  
ATOM     87  O   PHE A   7      -7.997  -5.447 -13.608  1.00 40.52           O  
ATOM     88  CB  PHE A   7      -5.309  -6.202 -15.200  1.00 34.24           C  
ATOM     89  CG  PHE A   7      -4.303  -6.153 -16.314  1.00 34.32           C  
ATOM     90  CD1 PHE A   7      -4.679  -6.437 -17.617  1.00 22.41           C  
ATOM     91  CD2 PHE A   7      -2.982  -5.824 -16.058  1.00 11.21           C  
ATOM     92  CE1 PHE A   7      -3.756  -6.393 -18.645  1.00 24.03           C  
ATOM     93  CE2 PHE A   7      -2.055  -5.777 -17.082  1.00 23.34           C  
ATOM     94  CZ  PHE A   7      -2.442  -6.063 -18.376  1.00 64.53           C  
ATOM     95  H   PHE A   7      -4.508  -3.697 -14.964  1.00 32.11           H  
ATOM     96  HA  PHE A   7      -6.945  -5.015 -15.905  1.00  4.24           H  
ATOM     97  HB2 PHE A   7      -4.770  -6.305 -14.270  1.00 64.23           H  
ATOM     98  HB3 PHE A   7      -5.930  -7.073 -15.349  1.00 51.30           H  
ATOM     99  HD1 PHE A   7      -5.707  -6.696 -17.828  1.00 11.21           H  
ATOM    100  HD2 PHE A   7      -2.678  -5.601 -15.046  1.00  4.21           H  
ATOM    101  HE1 PHE A   7      -4.062  -6.617 -19.656  1.00 22.43           H  
ATOM    102  HE2 PHE A   7      -1.028  -5.520 -16.869  1.00 42.32           H  
ATOM    103  HZ  PHE A   7      -1.719  -6.027 -19.178  1.00 21.52           H  
ATOM    104  N   GLY A   8      -6.270  -4.247 -12.808  1.00 62.31           N  
ATOM    105  CA  GLY A   8      -6.849  -4.134 -11.482  1.00 75.15           C  
ATOM    106  C   GLY A   8      -5.824  -3.760 -10.431  1.00 65.31           C  
ATOM    107  O   GLY A   8      -4.702  -4.269 -10.439  1.00 21.44           O  
ATOM    108  H   GLY A   8      -5.401  -3.836 -12.998  1.00  3.54           H  
ATOM    109  HA2 GLY A   8      -7.621  -3.379 -11.502  1.00 51.02           H  
ATOM    110  HA3 GLY A   8      -7.294  -5.081 -11.214  1.00 63.53           H  
ATOM    111  N   LEU A   9      -6.206  -2.868  -9.525  1.00 10.33           N  
ATOM    112  CA  LEU A   9      -5.310  -2.424  -8.462  1.00 73.21           C  
ATOM    113  C   LEU A   9      -4.755  -3.614  -7.686  1.00 62.21           C  
ATOM    114  O   LEU A   9      -5.493  -4.530  -7.323  1.00 74.32           O  
ATOM    115  CB  LEU A   9      -6.045  -1.478  -7.510  1.00 61.35           C  
ATOM    116  CG  LEU A   9      -5.907   0.015  -7.809  1.00 62.13           C  
ATOM    117  CD1 LEU A   9      -7.207   0.743  -7.505  1.00 72.42           C  
ATOM    118  CD2 LEU A   9      -4.759   0.615  -7.011  1.00 24.32           C  
ATOM    119  H   LEU A   9      -7.112  -2.498  -9.570  1.00 42.51           H  
ATOM    120  HA  LEU A   9      -4.489  -1.894  -8.921  1.00 31.01           H  
ATOM    121  HB2 LEU A   9      -7.095  -1.726  -7.543  1.00 64.12           H  
ATOM    122  HB3 LEU A   9      -5.666  -1.654  -6.514  1.00 12.25           H  
ATOM    123  HG  LEU A   9      -5.689   0.147  -8.860  1.00 72.33           H  
ATOM    124 HD11 LEU A   9      -7.895   0.609  -8.327  1.00 32.32           H  
ATOM    125 HD12 LEU A   9      -7.642   0.340  -6.602  1.00 51.32           H  
ATOM    126 HD13 LEU A   9      -7.008   1.795  -7.371  1.00  4.33           H  
ATOM    127 HD21 LEU A   9      -4.495   1.576  -7.426  1.00 14.44           H  
ATOM    128 HD22 LEU A   9      -5.061   0.737  -5.981  1.00 54.24           H  
ATOM    129 HD23 LEU A   9      -3.904  -0.044  -7.059  1.00 31.13           H  
ATOM    130  N   ILE A  10      -3.451  -3.592  -7.434  1.00 25.44           N  
ATOM    131  CA  ILE A  10      -2.797  -4.668  -6.698  1.00 14.23           C  
ATOM    132  C   ILE A  10      -1.912  -4.115  -5.586  1.00 14.31           C  
ATOM    133  O   ILE A  10      -1.275  -3.073  -5.745  1.00 15.24           O  
ATOM    134  CB  ILE A  10      -1.943  -5.549  -7.628  1.00 41.33           C  
ATOM    135  CG1 ILE A  10      -2.816  -6.175  -8.717  1.00 73.41           C  
ATOM    136  CG2 ILE A  10      -1.229  -6.628  -6.828  1.00 11.21           C  
ATOM    137  CD1 ILE A  10      -2.135  -6.259 -10.065  1.00 25.53           C  
ATOM    138  H   ILE A  10      -2.915  -2.835  -7.749  1.00 31.01           H  
ATOM    139  HA  ILE A  10      -3.567  -5.285  -6.257  1.00 71.22           H  
ATOM    140  HB  ILE A  10      -1.195  -4.924  -8.092  1.00  1.01           H  
ATOM    141 HG12 ILE A  10      -3.088  -7.176  -8.421  1.00 20.15           H  
ATOM    142 HG13 ILE A  10      -3.713  -5.583  -8.834  1.00 64.21           H  
ATOM    143 HG21 ILE A  10      -1.906  -7.039  -6.094  1.00 12.34           H  
ATOM    144 HG22 ILE A  10      -0.901  -7.412  -7.494  1.00 20.21           H  
ATOM    145 HG23 ILE A  10      -0.373  -6.198  -6.328  1.00 73.52           H  
ATOM    146 HD11 ILE A  10      -1.244  -5.649 -10.056  1.00 42.12           H  
ATOM    147 HD12 ILE A  10      -1.866  -7.285 -10.269  1.00 22.42           H  
ATOM    148 HD13 ILE A  10      -2.807  -5.904 -10.831  1.00 72.34           H  
ATOM    149  N   CYS A  11      -1.876  -4.820  -4.460  1.00 41.22           N  
ATOM    150  CA  CYS A  11      -1.068  -4.401  -3.321  1.00 70.41           C  
ATOM    151  C   CYS A  11      -0.166  -5.537  -2.847  1.00 61.44           C  
ATOM    152  O   CYS A  11      -0.553  -6.706  -2.878  1.00 44.14           O  
ATOM    153  CB  CYS A  11      -1.968  -3.938  -2.174  1.00  1.21           C  
ATOM    154  SG  CYS A  11      -1.370  -2.447  -1.316  1.00  4.45           S  
ATOM    155  H   CYS A  11      -2.406  -5.643  -4.394  1.00  2.44           H  
ATOM    156  HA  CYS A  11      -0.450  -3.576  -3.638  1.00 44.41           H  
ATOM    157  HB2 CYS A  11      -2.951  -3.719  -2.564  1.00 14.01           H  
ATOM    158  HB3 CYS A  11      -2.044  -4.730  -1.444  1.00 12.13           H  
ATOM    159  N   PHE A  12       1.038  -5.186  -2.409  1.00  2.31           N  
ATOM    160  CA  PHE A  12       1.996  -6.175  -1.929  1.00 42.12           C  
ATOM    161  C   PHE A  12       2.765  -5.646  -0.722  1.00 23.41           C  
ATOM    162  O   PHE A  12       3.768  -6.228  -0.310  1.00 20.13           O  
ATOM    163  CB  PHE A  12       2.973  -6.553  -3.045  1.00 31.14           C  
ATOM    164  CG  PHE A  12       2.541  -7.753  -3.838  1.00 23.31           C  
ATOM    165  CD1 PHE A  12       1.516  -7.656  -4.764  1.00 54.32           C  
ATOM    166  CD2 PHE A  12       3.161  -8.979  -3.657  1.00 22.22           C  
ATOM    167  CE1 PHE A  12       1.116  -8.758  -5.496  1.00 62.21           C  
ATOM    168  CE2 PHE A  12       2.766 -10.085  -4.386  1.00 45.21           C  
ATOM    169  CZ  PHE A  12       1.742  -9.975  -5.306  1.00 10.41           C  
ATOM    170  H   PHE A  12       1.289  -4.238  -2.409  1.00 12.23           H  
ATOM    171  HA  PHE A  12       1.444  -7.053  -1.633  1.00 30.32           H  
ATOM    172  HB2 PHE A  12       3.068  -5.722  -3.727  1.00  2.10           H  
ATOM    173  HB3 PHE A  12       3.937  -6.770  -2.611  1.00  2.35           H  
ATOM    174  HD1 PHE A  12       1.025  -6.704  -4.914  1.00 30.05           H  
ATOM    175  HD2 PHE A  12       3.962  -9.067  -2.937  1.00 72.42           H  
ATOM    176  HE1 PHE A  12       0.315  -8.668  -6.214  1.00 71.14           H  
ATOM    177  HE2 PHE A  12       3.257 -11.035  -4.235  1.00 41.14           H  
ATOM    178  HZ  PHE A  12       1.432 -10.837  -5.877  1.00 41.11           H  
TER     179      PHE A  12                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A   1       3.429  -0.302  -1.253  1.00 14.41           N  
ATOM      2  CA  GLY A   1       2.021   0.049  -1.220  1.00 11.52           C  
ATOM      3  C   GLY A   1       1.246  -0.554  -2.374  1.00 54.33           C  
ATOM      4  O   GLY A   1       1.627  -1.594  -2.912  1.00 34.24           O  
ATOM      5  H1  GLY A   1       3.763  -1.032  -0.691  1.00 73.35           H  
ATOM      6  HA2 GLY A   1       1.595  -0.301  -0.292  1.00 23.34           H  
ATOM      7  HA3 GLY A   1       1.929   1.125  -1.263  1.00 32.13           H  
ATOM      8  N   CYS A   2       0.153   0.099  -2.757  1.00  2.13           N  
ATOM      9  CA  CYS A   2      -0.680  -0.379  -3.853  1.00 63.42           C  
ATOM     10  C   CYS A   2      -0.423   0.426  -5.123  1.00 44.44           C  
ATOM     11  O   CYS A   2       0.006   1.579  -5.064  1.00 43.21           O  
ATOM     12  CB  CYS A   2      -2.159  -0.294  -3.473  1.00 11.14           C  
ATOM     13  SG  CYS A   2      -2.532  -0.901  -1.796  1.00 62.41           S  
ATOM     14  H   CYS A   2      -0.100   0.924  -2.289  1.00 64.34           H  
ATOM     15  HA  CYS A   2      -0.424  -1.411  -4.039  1.00 22.54           H  
ATOM     16  HB2 CYS A   2      -2.477   0.737  -3.526  1.00 15.12           H  
ATOM     17  HB3 CYS A   2      -2.737  -0.880  -4.171  1.00 73.14           H  
ATOM     18  N   HIS A   3      -0.688  -0.189  -6.272  1.00 11.54           N  
ATOM     19  CA  HIS A   3      -0.487   0.471  -7.557  1.00  5.43           C  
ATOM     20  C   HIS A   3      -1.699   0.278  -8.463  1.00  1.34           C  
ATOM     21  O   HIS A   3      -2.310  -0.791  -8.480  1.00  5.34           O  
ATOM     22  CB  HIS A   3       0.768  -0.071  -8.241  1.00 61.44           C  
ATOM     23  CG  HIS A   3       0.821  -1.567  -8.296  1.00 21.22           C  
ATOM     24  ND1 HIS A   3       0.655  -2.284  -9.462  1.00 21.31           N  
ATOM     25  CD2 HIS A   3       1.025  -2.482  -7.319  1.00 51.02           C  
ATOM     26  CE1 HIS A   3       0.753  -3.575  -9.200  1.00 33.41           C  
ATOM     27  NE2 HIS A   3       0.978  -3.722  -7.907  1.00 34.33           N  
ATOM     28  H   HIS A   3      -1.028  -1.107  -6.254  1.00 62.31           H  
ATOM     29  HA  HIS A   3      -0.356   1.527  -7.371  1.00 34.33           H  
ATOM     30  HB2 HIS A   3       0.805   0.298  -9.255  1.00 43.45           H  
ATOM     31  HB3 HIS A   3       1.641   0.273  -7.705  1.00 52.14           H  
ATOM     32  HD1 HIS A   3       0.489  -1.903 -10.349  1.00 33.50           H  
ATOM     33  HD2 HIS A   3       1.193  -2.276  -6.271  1.00 42.44           H  
ATOM     34  HE1 HIS A   3       0.664  -4.375  -9.920  1.00 24.22           H  
ATOM     35  N   TYR A   4      -2.042   1.319  -9.213  1.00 41.13           N  
ATOM     36  CA  TYR A   4      -3.183   1.265 -10.119  1.00 72.12           C  
ATOM     37  C   TYR A   4      -2.785   0.658 -11.461  1.00 72.11           C  
ATOM     38  O   TYR A   4      -2.091   1.287 -12.260  1.00 41.32           O  
ATOM     39  CB  TYR A   4      -3.759   2.666 -10.331  1.00 75.14           C  
ATOM     40  CG  TYR A   4      -5.270   2.699 -10.376  1.00 35.32           C  
ATOM     41  CD1 TYR A   4      -5.977   3.773  -9.849  1.00 32.34           C  
ATOM     42  CD2 TYR A   4      -5.991   1.656 -10.944  1.00 34.33           C  
ATOM     43  CE1 TYR A   4      -7.358   3.807  -9.886  1.00 63.12           C  
ATOM     44  CE2 TYR A   4      -7.372   1.682 -10.987  1.00 41.10           C  
ATOM     45  CZ  TYR A   4      -8.050   2.760 -10.457  1.00 35.51           C  
ATOM     46  OH  TYR A   4      -9.426   2.789 -10.497  1.00 23.12           O  
ATOM     47  H   TYR A   4      -1.516   2.144  -9.156  1.00 15.21           H  
ATOM     48  HA  TYR A   4      -3.938   0.641  -9.664  1.00 74.24           H  
ATOM     49  HB2 TYR A   4      -3.438   3.306  -9.524  1.00 72.04           H  
ATOM     50  HB3 TYR A   4      -3.391   3.061 -11.267  1.00 11.33           H  
ATOM     51  HD1 TYR A   4      -5.432   4.592  -9.402  1.00 63.33           H  
ATOM     52  HD2 TYR A   4      -5.457   0.813 -11.358  1.00 23.03           H  
ATOM     53  HE1 TYR A   4      -7.890   4.651  -9.471  1.00 64.54           H  
ATOM     54  HE2 TYR A   4      -7.915   0.862 -11.433  1.00 64.23           H  
ATOM     55  HH  TYR A   4      -9.718   3.650 -10.804  1.00 54.12           H  
ATOM     56  N   THR A   5      -3.231  -0.571 -11.703  1.00 21.12           N  
ATOM     57  CA  THR A   5      -2.922  -1.265 -12.947  1.00 33.24           C  
ATOM     58  C   THR A   5      -4.117  -1.254 -13.894  1.00  3.14           C  
ATOM     59  O   THR A   5      -5.257  -1.024 -13.490  1.00 50.35           O  
ATOM     60  CB  THR A   5      -2.502  -2.724 -12.686  1.00 63.03           C  
ATOM     61  OG1 THR A   5      -3.580  -3.610 -13.008  1.00 40.40           O  
ATOM     62  CG2 THR A   5      -2.095  -2.919 -11.233  1.00 41.15           C  
ATOM     63  H   THR A   5      -3.780  -1.021 -11.027  1.00 41.30           H  
ATOM     64  HA  THR A   5      -2.096  -0.753 -13.418  1.00 72.02           H  
ATOM     65  HB  THR A   5      -1.655  -2.956 -13.316  1.00 62.42           H  
ATOM     66  HG1 THR A   5      -3.438  -4.457 -12.578  1.00 43.44           H  
ATOM     67 HG21 THR A   5      -1.332  -2.200 -10.974  1.00 12.24           H  
ATOM     68 HG22 THR A   5      -2.955  -2.777 -10.597  1.00 35.15           H  
ATOM     69 HG23 THR A   5      -1.708  -3.918 -11.099  1.00 32.31           H  
ATOM     70  N   PRO A   6      -3.852  -1.509 -15.184  1.00 15.13           N  
ATOM     71  CA  PRO A   6      -4.894  -1.535 -16.215  1.00 10.01           C  
ATOM     72  C   PRO A   6      -5.826  -2.733 -16.067  1.00 41.15           C  
ATOM     73  O   PRO A   6      -6.939  -2.734 -16.593  1.00 33.40           O  
ATOM     74  CB  PRO A   6      -4.099  -1.633 -17.519  1.00 72.04           C  
ATOM     75  CG  PRO A   6      -2.810  -2.269 -17.130  1.00 64.43           C  
ATOM     76  CD  PRO A   6      -2.517  -1.792 -15.735  1.00  3.11           C  
ATOM     77  HA  PRO A   6      -5.476  -0.625 -16.214  1.00 34.13           H  
ATOM     78  HB2 PRO A   6      -4.642  -2.241 -18.230  1.00 11.42           H  
ATOM     79  HB3 PRO A   6      -3.945  -0.645 -17.926  1.00 62.02           H  
ATOM     80  HG2 PRO A   6      -2.911  -3.344 -17.146  1.00  0.24           H  
ATOM     81  HG3 PRO A   6      -2.027  -1.955 -17.805  1.00 74.24           H  
ATOM     82  HD2 PRO A   6      -2.021  -2.566 -15.167  1.00 53.24           H  
ATOM     83  HD3 PRO A   6      -1.914  -0.896 -15.761  1.00 64.23           H  
ATOM     84  N   PHE A   7      -5.364  -3.751 -15.349  1.00 60.12           N  
ATOM     85  CA  PHE A   7      -6.156  -4.956 -15.133  1.00 75.01           C  
ATOM     86  C   PHE A   7      -6.873  -4.902 -13.787  1.00  2.31           C  
ATOM     87  O   PHE A   7      -7.967  -5.442 -13.631  1.00 61.32           O  
ATOM     88  CB  PHE A   7      -5.264  -6.197 -15.199  1.00 74.41           C  
ATOM     89  CG  PHE A   7      -4.250  -6.149 -16.306  1.00 12.41           C  
ATOM     90  CD1 PHE A   7      -2.931  -5.816 -16.041  1.00 35.31           C  
ATOM     91  CD2 PHE A   7      -4.616  -6.434 -17.611  1.00 62.55           C  
ATOM     92  CE1 PHE A   7      -1.996  -5.771 -17.057  1.00  5.20           C  
ATOM     93  CE2 PHE A   7      -3.684  -6.391 -18.631  1.00 72.05           C  
ATOM     94  CZ  PHE A   7      -2.373  -6.058 -18.354  1.00 42.42           C  
ATOM     95  H   PHE A   7      -4.468  -3.691 -14.955  1.00 51.24           H  
ATOM     96  HA  PHE A   7      -6.895  -5.011 -15.918  1.00 64.42           H  
ATOM     97  HB2 PHE A   7      -4.731  -6.299 -14.266  1.00 35.02           H  
ATOM     98  HB3 PHE A   7      -5.883  -7.069 -15.352  1.00 53.54           H  
ATOM     99  HD1 PHE A   7      -2.635  -5.591 -15.026  1.00 33.32           H  
ATOM    100  HD2 PHE A   7      -5.641  -6.694 -17.830  1.00 71.32           H  
ATOM    101  HE1 PHE A   7      -0.971  -5.510 -16.836  1.00 51.34           H  
ATOM    102  HE2 PHE A   7      -3.982  -6.615 -19.645  1.00 22.40           H  
ATOM    103  HZ  PHE A   7      -1.643  -6.023 -19.149  1.00 72.33           H  
ATOM    104  N   GLY A   8      -6.246  -4.245 -12.816  1.00  0.44           N  
ATOM    105  CA  GLY A   8      -6.837  -4.132 -11.495  1.00  1.10           C  
ATOM    106  C   GLY A   8      -5.820  -3.757 -10.435  1.00 32.31           C  
ATOM    107  O   GLY A   8      -4.698  -4.265 -10.433  1.00 60.13           O  
ATOM    108  H   GLY A   8      -5.375  -3.833 -12.997  1.00 71.24           H  
ATOM    109  HA2 GLY A   8      -7.609  -3.377 -11.521  1.00 61.42           H  
ATOM    110  HA3 GLY A   8      -7.283  -5.080 -11.231  1.00  4.44           H  
ATOM    111  N   LEU A   9      -6.211  -2.866  -9.531  1.00 53.54           N  
ATOM    112  CA  LEU A   9      -5.325  -2.421  -8.461  1.00 60.52           C  
ATOM    113  C   LEU A   9      -4.774  -3.611  -7.681  1.00 74.12           C  
ATOM    114  O   LEU A   9      -5.515  -4.528  -7.324  1.00 41.20           O  
ATOM    115  CB  LEU A   9      -6.069  -1.477  -7.515  1.00 43.02           C  
ATOM    116  CG  LEU A   9      -5.933   0.016  -7.814  1.00 52.44           C  
ATOM    117  CD1 LEU A   9      -7.242   0.738  -7.533  1.00 71.03           C  
ATOM    118  CD2 LEU A   9      -4.801   0.623  -6.998  1.00 54.42           C  
ATOM    119  H   LEU A   9      -7.117  -2.496  -9.584  1.00 72.51           H  
ATOM    120  HA  LEU A   9      -4.501  -1.890  -8.913  1.00  3.01           H  
ATOM    121  HB2 LEU A   9      -7.117  -1.728  -7.555  1.00 34.04           H  
ATOM    122  HB3 LEU A   9      -5.696  -1.650  -6.516  1.00 20.44           H  
ATOM    123  HG  LEU A   9      -5.699   0.147  -8.862  1.00  1.40           H  
ATOM    124 HD11 LEU A   9      -8.070   0.112  -7.833  1.00 43.44           H  
ATOM    125 HD12 LEU A   9      -7.316   0.951  -6.477  1.00 71.10           H  
ATOM    126 HD13 LEU A   9      -7.270   1.663  -8.090  1.00  2.12           H  
ATOM    127 HD21 LEU A   9      -4.544   1.591  -7.403  1.00 61.35           H  
ATOM    128 HD22 LEU A   9      -5.118   0.736  -5.972  1.00 30.22           H  
ATOM    129 HD23 LEU A   9      -3.939  -0.026  -7.040  1.00 13.41           H  
ATOM    130  N   ILE A  10      -3.472  -3.588  -7.419  1.00 31.31           N  
ATOM    131  CA  ILE A  10      -2.824  -4.663  -6.678  1.00 64.33           C  
ATOM    132  C   ILE A  10      -1.947  -4.110  -5.560  1.00 40.52           C  
ATOM    133  O   ILE A  10      -1.312  -3.065  -5.713  1.00 74.41           O  
ATOM    134  CB  ILE A  10      -1.962  -5.544  -7.603  1.00 10.34           C  
ATOM    135  CG1 ILE A  10      -2.827  -6.170  -8.698  1.00 71.22           C  
ATOM    136  CG2 ILE A  10      -1.254  -6.623  -6.797  1.00 50.12           C  
ATOM    137  CD1 ILE A  10      -2.135  -6.254 -10.041  1.00 11.42           C  
ATOM    138  H   ILE A  10      -2.935  -2.830  -7.730  1.00 61.41           H  
ATOM    139  HA  ILE A  10      -3.596  -5.281  -6.243  1.00 71.02           H  
ATOM    140  HB  ILE A  10      -1.211  -4.919  -8.060  1.00 44.34           H  
ATOM    141 HG12 ILE A  10      -3.101  -7.171  -8.404  1.00 64.11           H  
ATOM    142 HG13 ILE A  10      -3.723  -5.578  -8.822  1.00 24.33           H  
ATOM    143 HG21 ILE A  10      -0.282  -6.265  -6.492  1.00  0.22           H  
ATOM    144 HG22 ILE A  10      -1.841  -6.863  -5.923  1.00  4.54           H  
ATOM    145 HG23 ILE A  10      -1.137  -7.508  -7.406  1.00  0.44           H  
ATOM    146 HD11 ILE A  10      -1.795  -7.265 -10.208  1.00 52.23           H  
ATOM    147 HD12 ILE A  10      -2.827  -5.973 -10.821  1.00 14.44           H  
ATOM    148 HD13 ILE A  10      -1.289  -5.583 -10.052  1.00  2.31           H  
ATOM    149  N   CYS A  11      -1.915  -4.817  -4.436  1.00  3.13           N  
ATOM    150  CA  CYS A  11      -1.115  -4.398  -3.291  1.00 61.10           C  
ATOM    151  C   CYS A  11      -0.210  -5.532  -2.816  1.00 14.53           C  
ATOM    152  O   CYS A  11      -0.623  -6.691  -2.767  1.00 44.42           O  
ATOM    153  CB  CYS A  11      -2.023  -3.942  -2.147  1.00 51.14           C  
ATOM    154  SG  CYS A  11      -1.437  -2.449  -1.283  1.00 73.02           S  
ATOM    155  H   CYS A  11      -2.442  -5.641  -4.374  1.00 34.42           H  
ATOM    156  HA  CYS A  11      -0.498  -3.569  -3.602  1.00 55.33           H  
ATOM    157  HB2 CYS A  11      -3.006  -3.728  -2.542  1.00  2.21           H  
ATOM    158  HB3 CYS A  11      -2.098  -4.736  -1.419  1.00 55.21           H  
ATOM    159  N   PHE A  12       1.025  -5.188  -2.466  1.00 33.14           N  
ATOM    160  CA  PHE A  12       1.988  -6.176  -1.995  1.00  5.13           C  
ATOM    161  C   PHE A  12       2.798  -5.630  -0.822  1.00 43.13           C  
ATOM    162  O   PHE A  12       3.687  -4.799  -1.003  1.00 44.05           O  
ATOM    163  CB  PHE A  12       2.928  -6.586  -3.131  1.00 54.51           C  
ATOM    164  CG  PHE A  12       2.455  -7.789  -3.895  1.00 54.24           C  
ATOM    165  CD1 PHE A  12       1.319  -7.721  -4.686  1.00 71.41           C  
ATOM    166  CD2 PHE A  12       3.146  -8.988  -3.823  1.00 14.33           C  
ATOM    167  CE1 PHE A  12       0.881  -8.827  -5.391  1.00 41.31           C  
ATOM    168  CE2 PHE A  12       2.713 -10.096  -4.526  1.00 32.13           C  
ATOM    169  CZ  PHE A  12       1.579 -10.016  -5.310  1.00 14.01           C  
ATOM    170  H   PHE A  12       1.295  -4.247  -2.526  1.00 74.52           H  
ATOM    171  HA  PHE A  12       1.438  -7.043  -1.664  1.00 22.03           H  
ATOM    172  HB2 PHE A  12       3.018  -5.765  -3.827  1.00 72.43           H  
ATOM    173  HB3 PHE A  12       3.900  -6.813  -2.720  1.00 51.55           H  
ATOM    174  HD1 PHE A  12       0.772  -6.791  -4.750  1.00 41.11           H  
ATOM    175  HD2 PHE A  12       4.032  -9.052  -3.209  1.00 61.41           H  
ATOM    176  HE1 PHE A  12      -0.006  -8.760  -6.003  1.00 72.32           H  
ATOM    177  HE2 PHE A  12       3.260 -11.025  -4.460  1.00 53.13           H  
ATOM    178  HZ  PHE A  12       1.239 -10.880  -5.860  1.00 73.53           H  
TER     179      PHE A  12                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A   1       3.530  -0.173  -1.412  1.00 10.11           N  
ATOM      2  CA  GLY A   1       2.107   0.096  -1.320  1.00 72.02           C  
ATOM      3  C   GLY A   1       1.330  -0.490  -2.483  1.00  0.15           C  
ATOM      4  O   GLY A   1       1.768  -1.456  -3.107  1.00 72.44           O  
ATOM      5  H1  GLY A   1       3.972  -0.706  -0.718  1.00 52.20           H  
ATOM      6  HA2 GLY A   1       1.731  -0.326  -0.400  1.00 55.41           H  
ATOM      7  HA3 GLY A   1       1.955   1.165  -1.303  1.00 54.23           H  
ATOM      8  N   CYS A   2       0.173   0.095  -2.773  1.00 74.41           N  
ATOM      9  CA  CYS A   2      -0.669  -0.376  -3.867  1.00  0.04           C  
ATOM     10  C   CYS A   2      -0.416   0.433  -5.135  1.00 45.32           C  
ATOM     11  O   CYS A   2       0.014   1.586  -5.074  1.00 72.10           O  
ATOM     12  CB  CYS A   2      -2.146  -0.285  -3.477  1.00  3.11           C  
ATOM     13  SG  CYS A   2      -2.511  -0.894  -1.799  1.00 60.24           S  
ATOM     14  H   CYS A   2      -0.123   0.862  -2.239  1.00 35.15           H  
ATOM     15  HA  CYS A   2      -0.419  -1.409  -4.057  1.00 50.52           H  
ATOM     16  HB2 CYS A   2      -2.460   0.748  -3.526  1.00 60.52           H  
ATOM     17  HB3 CYS A   2      -2.730  -0.867  -4.173  1.00 75.34           H  
ATOM     18  N   HIS A   3      -0.684  -0.178  -6.284  1.00 75.44           N  
ATOM     19  CA  HIS A   3      -0.487   0.485  -7.568  1.00 44.12           C  
ATOM     20  C   HIS A   3      -1.702   0.295  -8.471  1.00 63.10           C  
ATOM     21  O   HIS A   3      -2.323  -0.768  -8.476  1.00 71.03           O  
ATOM     22  CB  HIS A   3       0.766  -0.056  -8.258  1.00 72.22           C  
ATOM     23  CG  HIS A   3       0.819  -1.552  -8.315  1.00 41.14           C  
ATOM     24  ND1 HIS A   3       0.648  -2.267  -9.482  1.00  4.00           N  
ATOM     25  CD2 HIS A   3       1.027  -2.468  -7.341  1.00 63.22           C  
ATOM     26  CE1 HIS A   3       0.747  -3.559  -9.223  1.00  5.54           C  
ATOM     27  NE2 HIS A   3       0.978  -3.708  -7.931  1.00 12.54           N  
ATOM     28  H   HIS A   3      -1.024  -1.097  -6.268  1.00 73.14           H  
ATOM     29  HA  HIS A   3      -0.356   1.540  -7.380  1.00 24.24           H  
ATOM     30  HB2 HIS A   3       0.799   0.315  -9.272  1.00  3.42           H  
ATOM     31  HB3 HIS A   3       1.640   0.288  -7.725  1.00 22.34           H  
ATOM     32  HD1 HIS A   3       0.478  -1.885 -10.368  1.00  2.33           H  
ATOM     33  HD2 HIS A   3       1.200  -2.264  -6.294  1.00 11.52           H  
ATOM     34  HE1 HIS A   3       0.656  -4.357  -9.944  1.00 25.14           H  
ATOM     35  N   TYR A   4      -2.035   1.331  -9.232  1.00 50.21           N  
ATOM     36  CA  TYR A   4      -3.178   1.279 -10.136  1.00 44.24           C  
ATOM     37  C   TYR A   4      -2.783   0.671 -11.479  1.00  3.32           C  
ATOM     38  O   TYR A   4      -2.084   1.297 -12.277  1.00 11.22           O  
ATOM     39  CB  TYR A   4      -3.751   2.681 -10.348  1.00 15.21           C  
ATOM     40  CG  TYR A   4      -5.263   2.718 -10.384  1.00 64.13           C  
ATOM     41  CD1 TYR A   4      -5.964   3.793  -9.852  1.00 41.14           C  
ATOM     42  CD2 TYR A   4      -5.989   1.677 -10.949  1.00 52.24           C  
ATOM     43  CE1 TYR A   4      -7.345   3.831  -9.883  1.00 25.24           C  
ATOM     44  CE2 TYR A   4      -7.370   1.707 -10.985  1.00 42.14           C  
ATOM     45  CZ  TYR A   4      -8.043   2.786 -10.451  1.00 21.34           C  
ATOM     46  OH  TYR A   4      -9.418   2.818 -10.483  1.00 52.53           O  
ATOM     47  H   TYR A   4      -1.501   2.152  -9.184  1.00 32.42           H  
ATOM     48  HA  TYR A   4      -3.933   0.657  -9.680  1.00 75.44           H  
ATOM     49  HB2 TYR A   4      -3.424   3.322  -9.544  1.00 32.13           H  
ATOM     50  HB3 TYR A   4      -3.387   3.074 -11.286  1.00 11.12           H  
ATOM     51  HD1 TYR A   4      -5.414   4.610  -9.408  1.00 51.31           H  
ATOM     52  HD2 TYR A   4      -5.459   0.834 -11.367  1.00 63.40           H  
ATOM     53  HE1 TYR A   4      -7.872   4.675  -9.464  1.00 51.32           H  
ATOM     54  HE2 TYR A   4      -7.917   0.889 -11.430  1.00 22.43           H  
ATOM     55  HH  TYR A   4      -9.768   2.098  -9.953  1.00 41.42           H  
ATOM     56  N   THR A   5      -3.236  -0.555 -11.722  1.00 51.42           N  
ATOM     57  CA  THR A   5      -2.931  -1.249 -12.967  1.00 31.24           C  
ATOM     58  C   THR A   5      -4.127  -1.234 -13.912  1.00 22.20           C  
ATOM     59  O   THR A   5      -5.266  -1.001 -13.507  1.00 41.43           O  
ATOM     60  CB  THR A   5      -2.514  -2.709 -12.707  1.00 74.34           C  
ATOM     61  OG1 THR A   5      -3.594  -3.592 -13.033  1.00 62.00           O  
ATOM     62  CG2 THR A   5      -2.112  -2.907 -11.254  1.00 24.22           C  
ATOM     63  H   THR A   5      -3.788  -1.002 -11.047  1.00 53.52           H  
ATOM     64  HA  THR A   5      -2.104  -0.739 -13.439  1.00 72.22           H  
ATOM     65  HB  THR A   5      -1.666  -2.943 -13.335  1.00 55.45           H  
ATOM     66  HG1 THR A   5      -3.242  -4.451 -13.279  1.00 42.14           H  
ATOM     67 HG21 THR A   5      -1.741  -3.912 -11.117  1.00 33.45           H  
ATOM     68 HG22 THR A   5      -1.338  -2.200 -10.995  1.00 45.12           H  
ATOM     69 HG23 THR A   5      -2.970  -2.750 -10.618  1.00 12.32           H  
ATOM     70  N   PRO A   6      -3.865  -1.490 -15.202  1.00 51.35           N  
ATOM     71  CA  PRO A   6      -4.908  -1.512 -16.232  1.00 72.42           C  
ATOM     72  C   PRO A   6      -5.843  -2.708 -16.084  1.00 14.32           C  
ATOM     73  O   PRO A   6      -6.957  -2.706 -16.608  1.00 53.12           O  
ATOM     74  CB  PRO A   6      -4.115  -1.613 -17.538  1.00 14.31           C  
ATOM     75  CG  PRO A   6      -2.827  -2.253 -17.151  1.00 12.03           C  
ATOM     76  CD  PRO A   6      -2.531  -1.777 -15.756  1.00  1.45           C  
ATOM     77  HA  PRO A   6      -5.488  -0.601 -16.230  1.00 43.11           H  
ATOM     78  HB2 PRO A   6      -4.661  -2.218 -18.248  1.00 31.54           H  
ATOM     79  HB3 PRO A   6      -3.959  -0.625 -17.945  1.00 25.13           H  
ATOM     80  HG2 PRO A   6      -2.932  -3.327 -17.166  1.00 22.11           H  
ATOM     81  HG3 PRO A   6      -2.045  -1.941 -17.827  1.00 21.02           H  
ATOM     82  HD2 PRO A   6      -2.037  -2.552 -15.189  1.00 31.11           H  
ATOM     83  HD3 PRO A   6      -1.925  -0.883 -15.783  1.00 12.33           H  
ATOM     84  N   PHE A   7      -5.384  -3.727 -15.366  1.00 22.12           N  
ATOM     85  CA  PHE A   7      -6.180  -4.930 -15.149  1.00  3.42           C  
ATOM     86  C   PHE A   7      -6.892  -4.874 -13.801  1.00 31.45           C  
ATOM     87  O   PHE A   7      -7.988  -5.411 -13.642  1.00 65.44           O  
ATOM     88  CB  PHE A   7      -5.292  -6.174 -15.219  1.00  1.24           C  
ATOM     89  CG  PHE A   7      -4.280  -6.126 -16.327  1.00 64.52           C  
ATOM     90  CD1 PHE A   7      -2.959  -5.802 -16.064  1.00 24.24           C  
ATOM     91  CD2 PHE A   7      -4.649  -6.406 -17.633  1.00 52.31           C  
ATOM     92  CE1 PHE A   7      -2.024  -5.758 -17.081  1.00 74.14           C  
ATOM     93  CE2 PHE A   7      -3.719  -6.364 -18.655  1.00 14.42           C  
ATOM     94  CZ  PHE A   7      -2.406  -6.038 -18.379  1.00 23.21           C  
ATOM     95  H   PHE A   7      -4.487  -3.669 -14.973  1.00 34.41           H  
ATOM     96  HA  PHE A   7      -6.920  -4.982 -15.932  1.00 11.31           H  
ATOM     97  HB2 PHE A   7      -4.758  -6.279 -14.286  1.00 45.15           H  
ATOM     98  HB3 PHE A   7      -5.914  -7.043 -15.372  1.00 41.43           H  
ATOM     99  HD1 PHE A   7      -2.659  -5.583 -15.048  1.00 52.53           H  
ATOM    100  HD2 PHE A   7      -5.676  -6.659 -17.851  1.00 33.32           H  
ATOM    101  HE1 PHE A   7      -0.998  -5.503 -16.862  1.00 32.31           H  
ATOM    102  HE2 PHE A   7      -4.020  -6.583 -19.668  1.00 52.25           H  
ATOM    103  HZ  PHE A   7      -1.677  -6.005 -19.175  1.00 75.03           H  
ATOM    104  N   GLY A   8      -6.260  -4.221 -12.830  1.00 52.42           N  
ATOM    105  CA  GLY A   8      -6.847  -4.107 -11.508  1.00 31.32           C  
ATOM    106  C   GLY A   8      -5.826  -3.737 -10.450  1.00 54.53           C  
ATOM    107  O   GLY A   8      -4.705  -4.246 -10.454  1.00  3.42           O  
ATOM    108  H   GLY A   8      -5.388  -3.812 -13.014  1.00 14.10           H  
ATOM    109  HA2 GLY A   8      -7.617  -3.351 -11.531  1.00 51.32           H  
ATOM    110  HA3 GLY A   8      -7.295  -5.054 -11.243  1.00 23.00           H  
ATOM    111  N   LEU A   9      -6.213  -2.846  -9.543  1.00 73.44           N  
ATOM    112  CA  LEU A   9      -5.323  -2.406  -8.475  1.00 42.01           C  
ATOM    113  C   LEU A   9      -4.772  -3.598  -7.699  1.00 71.11           C  
ATOM    114  O   LEU A   9      -5.513  -4.515  -7.343  1.00  2.01           O  
ATOM    115  CB  LEU A   9      -6.062  -1.462  -7.525  1.00 42.21           C  
ATOM    116  CG  LEU A   9      -5.939   0.031  -7.832  1.00 42.04           C  
ATOM    117  CD1 LEU A   9      -7.260   0.739  -7.577  1.00 11.24           C  
ATOM    118  CD2 LEU A   9      -4.827   0.656  -7.003  1.00  1.52           C  
ATOM    119  H   LEU A   9      -7.119  -2.476  -9.592  1.00 61.21           H  
ATOM    120  HA  LEU A   9      -4.499  -1.875  -8.928  1.00 61.25           H  
ATOM    121  HB2 LEU A   9      -7.109  -1.719  -7.552  1.00 33.43           H  
ATOM    122  HB3 LEU A   9      -5.677  -1.629  -6.529  1.00  1.50           H  
ATOM    123  HG  LEU A   9      -5.690   0.158  -8.877  1.00 64.20           H  
ATOM    124 HD11 LEU A   9      -7.106   1.808  -7.598  1.00 23.13           H  
ATOM    125 HD12 LEU A   9      -7.971   0.463  -8.342  1.00 24.14           H  
ATOM    126 HD13 LEU A   9      -7.642   0.450  -6.609  1.00 32.22           H  
ATOM    127 HD21 LEU A   9      -5.147   0.737  -5.974  1.00 40.35           H  
ATOM    128 HD22 LEU A   9      -3.945   0.036  -7.057  1.00 44.25           H  
ATOM    129 HD23 LEU A   9      -4.600   1.640  -7.388  1.00 32.33           H  
ATOM    130  N   ILE A  10      -3.469  -3.577  -7.439  1.00 33.12           N  
ATOM    131  CA  ILE A  10      -2.821  -4.655  -6.702  1.00  4.40           C  
ATOM    132  C   ILE A  10      -1.944  -4.105  -5.582  1.00 43.52           C  
ATOM    133  O   ILE A  10      -1.306  -3.062  -5.733  1.00 62.13           O  
ATOM    134  CB  ILE A  10      -1.959  -5.532  -7.629  1.00 52.15           C  
ATOM    135  CG1 ILE A  10      -2.825  -6.159  -8.724  1.00 14.03           C  
ATOM    136  CG2 ILE A  10      -1.247  -6.610  -6.827  1.00 62.41           C  
ATOM    137  CD1 ILE A  10      -2.130  -6.255 -10.064  1.00 33.33           C  
ATOM    138  H   ILE A  10      -2.932  -2.819  -7.749  1.00  1.00           H  
ATOM    139  HA  ILE A  10      -3.593  -5.274  -6.269  1.00  1.22           H  
ATOM    140  HB  ILE A  10      -1.210  -4.905  -8.088  1.00 53.42           H  
ATOM    141 HG12 ILE A  10      -3.107  -7.156  -8.424  1.00 62.23           H  
ATOM    142 HG13 ILE A  10      -3.716  -5.562  -8.853  1.00 54.44           H  
ATOM    143 HG21 ILE A  10      -0.416  -6.173  -6.293  1.00 54.52           H  
ATOM    144 HG22 ILE A  10      -1.937  -7.049  -6.122  1.00 20.51           H  
ATOM    145 HG23 ILE A  10      -0.881  -7.375  -7.497  1.00 14.13           H  
ATOM    146 HD11 ILE A  10      -2.074  -7.291 -10.366  1.00 44.52           H  
ATOM    147 HD12 ILE A  10      -2.688  -5.695 -10.800  1.00 21.33           H  
ATOM    148 HD13 ILE A  10      -1.133  -5.849  -9.982  1.00  1.00           H  
ATOM    149  N   CYS A  11      -1.915  -4.813  -4.458  1.00 61.05           N  
ATOM    150  CA  CYS A  11      -1.115  -4.398  -3.312  1.00 53.23           C  
ATOM    151  C   CYS A  11      -0.219  -5.536  -2.834  1.00  4.03           C  
ATOM    152  O   CYS A  11      -0.600  -6.706  -2.887  1.00 45.44           O  
ATOM    153  CB  CYS A  11      -2.023  -3.935  -2.171  1.00 53.13           C  
ATOM    154  SG  CYS A  11      -1.424  -2.452  -1.299  1.00 53.13           S  
ATOM    155  H   CYS A  11      -2.445  -5.636  -4.398  1.00 32.10           H  
ATOM    156  HA  CYS A  11      -0.493  -3.572  -3.623  1.00 72.41           H  
ATOM    157  HB2 CYS A  11      -3.002  -3.708  -2.570  1.00 23.15           H  
ATOM    158  HB3 CYS A  11      -2.111  -4.730  -1.446  1.00 72.31           H  
ATOM    159  N   PHE A  12       0.975  -5.185  -2.365  1.00 55.15           N  
ATOM    160  CA  PHE A  12       1.926  -6.176  -1.878  1.00 24.22           C  
ATOM    161  C   PHE A  12       2.695  -5.645  -0.671  1.00 53.03           C  
ATOM    162  O   PHE A  12       3.378  -6.398   0.022  1.00 41.42           O  
ATOM    163  CB  PHE A  12       2.904  -6.565  -2.989  1.00 22.15           C  
ATOM    164  CG  PHE A  12       2.472  -7.771  -3.773  1.00 11.13           C  
ATOM    165  CD1 PHE A  12       1.456  -7.677  -4.710  1.00 40.51           C  
ATOM    166  CD2 PHE A  12       3.081  -8.999  -3.572  1.00 62.10           C  
ATOM    167  CE1 PHE A  12       1.056  -8.784  -5.434  1.00 20.22           C  
ATOM    168  CE2 PHE A  12       2.686 -10.110  -4.293  1.00 32.01           C  
ATOM    169  CZ  PHE A  12       1.671 -10.003  -5.224  1.00  2.30           C  
ATOM    170  H   PHE A  12       1.221  -4.236  -2.348  1.00 71.12           H  
ATOM    171  HA  PHE A  12       1.369  -7.050  -1.578  1.00 61.33           H  
ATOM    172  HB2 PHE A  12       3.002  -5.740  -3.677  1.00 41.35           H  
ATOM    173  HB3 PHE A  12       3.867  -6.780  -2.551  1.00 45.20           H  
ATOM    174  HD1 PHE A  12       0.974  -6.723  -4.875  1.00 33.12           H  
ATOM    175  HD2 PHE A  12       3.874  -9.085  -2.844  1.00 10.05           H  
ATOM    176  HE1 PHE A  12       0.262  -8.696  -6.161  1.00 24.51           H  
ATOM    177  HE2 PHE A  12       3.168 -11.062  -4.127  1.00  1.32           H  
ATOM    178  HZ  PHE A  12       1.361 -10.869  -5.789  1.00 33.13           H  
TER     179      PHE A  12                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A   1       3.443  -0.216  -1.291  1.00 53.11           N  
ATOM      2  CA  GLY A   1       2.023   0.078  -1.228  1.00  1.34           C  
ATOM      3  C   GLY A   1       1.254  -0.521  -2.388  1.00 62.33           C  
ATOM      4  O   GLY A   1       1.666  -1.531  -2.960  1.00 44.24           O  
ATOM      5  H1  GLY A   1       3.783  -0.837  -1.969  1.00 34.33           H  
ATOM      6  HA2 GLY A   1       1.626  -0.316  -0.304  1.00 52.32           H  
ATOM      7  HA3 GLY A   1       1.889   1.150  -1.237  1.00 55.14           H  
ATOM      8  N   CYS A   2       0.132   0.100  -2.737  1.00 24.13           N  
ATOM      9  CA  CYS A   2      -0.698  -0.379  -3.835  1.00 40.01           C  
ATOM     10  C   CYS A   2      -0.441   0.429  -5.104  1.00 12.44           C  
ATOM     11  O   CYS A   2      -0.017   1.584  -5.042  1.00 64.30           O  
ATOM     12  CB  CYS A   2      -2.178  -0.298  -3.456  1.00 51.32           C  
ATOM     13  SG  CYS A   2      -2.551  -0.908  -1.781  1.00 12.33           S  
ATOM     14  H   CYS A   2      -0.144   0.901  -2.242  1.00 75.34           H  
ATOM     15  HA  CYS A   2      -0.439  -1.410  -4.022  1.00 33.13           H  
ATOM     16  HB2 CYS A   2      -2.499   0.733  -3.509  1.00 30.41           H  
ATOM     17  HB3 CYS A   2      -2.754  -0.885  -4.156  1.00 42.23           H  
ATOM     18  N   HIS A   3      -0.702  -0.185  -6.253  1.00 50.12           N  
ATOM     19  CA  HIS A   3      -0.500   0.477  -7.537  1.00 13.40           C  
ATOM     20  C   HIS A   3      -1.710   0.282  -8.445  1.00 74.14           C  
ATOM     21  O   HIS A   3      -2.324  -0.786  -8.458  1.00  4.22           O  
ATOM     22  CB  HIS A   3       0.757  -0.061  -8.220  1.00 42.33           C  
ATOM     23  CG  HIS A   3       0.815  -1.556  -8.276  1.00 61.24           C  
ATOM     24  ND1 HIS A   3       0.652  -2.272  -9.443  1.00 62.54           N  
ATOM     25  CD2 HIS A   3       1.021  -2.471  -7.301  1.00 21.44           C  
ATOM     26  CE1 HIS A   3       0.754  -3.564  -9.183  1.00 12.43           C  
ATOM     27  NE2 HIS A   3       0.978  -3.711  -7.890  1.00 22.25           N  
ATOM     28  H   HIS A   3      -1.038  -1.105  -6.238  1.00 15.04           H  
ATOM     29  HA  HIS A   3      -0.374   1.533  -7.349  1.00 63.23           H  
ATOM     30  HB2 HIS A   3       0.795   0.310  -9.234  1.00 11.41           H  
ATOM     31  HB3 HIS A   3       1.628   0.286  -7.682  1.00 71.04           H  
ATOM     32  HD1 HIS A   3       0.485  -1.891 -10.330  1.00 62.21           H  
ATOM     33  HD2 HIS A   3       1.188  -2.266  -6.252  1.00 40.35           H  
ATOM     34  HE1 HIS A   3       0.669  -4.363  -9.904  1.00 14.23           H  
ATOM     35  N   TYR A   4      -2.049   1.319  -9.203  1.00 62.01           N  
ATOM     36  CA  TYR A   4      -3.187   1.262 -10.112  1.00 54.31           C  
ATOM     37  C   TYR A   4      -2.785   0.655 -11.453  1.00  2.15           C  
ATOM     38  O   TYR A   4      -2.086   1.284 -12.248  1.00 61.43           O  
ATOM     39  CB  TYR A   4      -3.766   2.662 -10.327  1.00 23.03           C  
ATOM     40  CG  TYR A   4      -5.277   2.693 -10.371  1.00 63.42           C  
ATOM     41  CD1 TYR A   4      -5.985   3.765  -9.844  1.00 11.43           C  
ATOM     42  CD2 TYR A   4      -5.996   1.649 -10.940  1.00 31.12           C  
ATOM     43  CE1 TYR A   4      -7.366   3.798  -9.881  1.00 63.54           C  
ATOM     44  CE2 TYR A   4      -7.377   1.673 -10.983  1.00 44.23           C  
ATOM     45  CZ  TYR A   4      -8.057   2.749 -10.453  1.00  2.53           C  
ATOM     46  OH  TYR A   4      -9.432   2.777 -10.493  1.00 30.22           O  
ATOM     47  H   TYR A   4      -1.521   2.143  -9.149  1.00 55.21           H  
ATOM     48  HA  TYR A   4      -3.943   0.637  -9.659  1.00  2.11           H  
ATOM     49  HB2 TYR A   4      -3.445   3.304  -9.521  1.00 34.13           H  
ATOM     50  HB3 TYR A   4      -3.398   3.056 -11.263  1.00  2.44           H  
ATOM     51  HD1 TYR A   4      -5.441   4.585  -9.397  1.00 21.11           H  
ATOM     52  HD2 TYR A   4      -5.460   0.807 -11.354  1.00 51.11           H  
ATOM     53  HE1 TYR A   4      -7.899   4.640  -9.466  1.00 41.23           H  
ATOM     54  HE2 TYR A   4      -7.918   0.852 -11.430  1.00 40.41           H  
ATOM     55  HH  TYR A   4      -9.740   3.668 -10.311  1.00 24.12           H  
ATOM     56  N   THR A   5      -3.232  -0.573 -11.697  1.00  2.12           N  
ATOM     57  CA  THR A   5      -2.919  -1.267 -12.940  1.00 30.05           C  
ATOM     58  C   THR A   5      -4.111  -1.258 -13.889  1.00 52.25           C  
ATOM     59  O   THR A   5      -5.253  -1.029 -13.489  1.00 61.42           O  
ATOM     60  CB  THR A   5      -2.497  -2.725 -12.678  1.00 20.13           C  
ATOM     61  OG1 THR A   5      -3.572  -3.613 -13.005  1.00 11.43           O  
ATOM     62  CG2 THR A   5      -2.097  -2.920 -11.223  1.00 44.30           C  
ATOM     63  H   THR A   5      -3.785  -1.022 -11.024  1.00  5.24           H  
ATOM     64  HA  THR A   5      -2.093  -0.754 -13.409  1.00 45.23           H  
ATOM     65  HB  THR A   5      -1.647  -2.956 -13.304  1.00  3.33           H  
ATOM     66  HG1 THR A   5      -3.228  -4.501 -13.124  1.00 74.34           H  
ATOM     67 HG21 THR A   5      -2.958  -2.771 -10.589  1.00 55.24           H  
ATOM     68 HG22 THR A   5      -1.717  -3.921 -11.085  1.00 31.30           H  
ATOM     69 HG23 THR A   5      -1.330  -2.205 -10.962  1.00 30.10           H  
ATOM     70  N   PRO A   6      -3.843  -1.513 -15.179  1.00 14.42           N  
ATOM     71  CA  PRO A   6      -4.882  -1.541 -16.213  1.00 13.44           C  
ATOM     72  C   PRO A   6      -5.813  -2.740 -16.067  1.00 64.03           C  
ATOM     73  O   PRO A   6      -6.923  -2.745 -16.599  1.00 12.14           O  
ATOM     74  CB  PRO A   6      -4.084  -1.638 -17.515  1.00 52.42           C  
ATOM     75  CG  PRO A   6      -2.795  -2.272 -17.123  1.00  5.22           C  
ATOM     76  CD  PRO A   6      -2.506  -1.794 -15.727  1.00  3.43           C  
ATOM     77  HA  PRO A   6      -5.466  -0.632 -16.213  1.00 51.30           H  
ATOM     78  HB2 PRO A   6      -4.624  -2.246 -18.227  1.00 33.12           H  
ATOM     79  HB3 PRO A   6      -3.930  -0.649 -17.922  1.00 33.42           H  
ATOM     80  HG2 PRO A   6      -2.894  -3.346 -17.138  1.00 71.41           H  
ATOM     81  HG3 PRO A   6      -2.011  -1.956 -17.796  1.00 71.50           H  
ATOM     82  HD2 PRO A   6      -2.011  -2.567 -15.158  1.00  4.41           H  
ATOM     83  HD3 PRO A   6      -1.904  -0.897 -15.752  1.00 11.11           H  
ATOM     84  N   PHE A   7      -5.353  -3.756 -15.344  1.00 45.42           N  
ATOM     85  CA  PHE A   7      -6.144  -4.962 -15.129  1.00 42.54           C  
ATOM     86  C   PHE A   7      -6.862  -4.908 -13.784  1.00 72.33           C  
ATOM     87  O   PHE A   7      -7.956  -5.449 -13.631  1.00 34.13           O  
ATOM     88  CB  PHE A   7      -5.250  -6.202 -15.194  1.00 51.23           C  
ATOM     89  CG  PHE A   7      -4.235  -6.152 -16.300  1.00  3.20           C  
ATOM     90  CD1 PHE A   7      -4.599  -6.436 -17.606  1.00 63.32           C  
ATOM     91  CD2 PHE A   7      -2.916  -5.821 -16.033  1.00  0.21           C  
ATOM     92  CE1 PHE A   7      -3.667  -6.391 -18.626  1.00 41.21           C  
ATOM     93  CE2 PHE A   7      -1.980  -5.773 -17.049  1.00 20.34           C  
ATOM     94  CZ  PHE A   7      -2.356  -6.060 -18.347  1.00  5.14           C  
ATOM     95  H   PHE A   7      -4.459  -3.693 -14.946  1.00  2.41           H  
ATOM     96  HA  PHE A   7      -6.881  -5.018 -15.916  1.00  3.24           H  
ATOM     97  HB2 PHE A   7      -4.718  -6.303 -14.260  1.00 50.44           H  
ATOM     98  HB3 PHE A   7      -5.868  -7.074 -15.348  1.00 44.32           H  
ATOM     99  HD1 PHE A   7      -5.625  -6.696 -17.826  1.00  1.31           H  
ATOM    100  HD2 PHE A   7      -2.620  -5.598 -15.018  1.00 54.53           H  
ATOM    101  HE1 PHE A   7      -3.964  -6.615 -19.640  1.00 32.53           H  
ATOM    102  HE2 PHE A   7      -0.955  -5.515 -16.827  1.00 52.55           H  
ATOM    103  HZ  PHE A   7      -1.626  -6.023 -19.142  1.00 31.11           H  
ATOM    104  N   GLY A   8      -6.237  -4.252 -12.811  1.00 42.05           N  
ATOM    105  CA  GLY A   8      -6.830  -4.140 -11.492  1.00 23.33           C  
ATOM    106  C   GLY A   8      -5.815  -3.764 -10.430  1.00 52.22           C  
ATOM    107  O   GLY A   8      -4.692  -4.269 -10.428  1.00  3.15           O  
ATOM    108  H   GLY A   8      -5.366  -3.840 -12.992  1.00 24.44           H  
ATOM    109  HA2 GLY A   8      -7.603  -3.387 -11.519  1.00 31.30           H  
ATOM    110  HA3 GLY A   8      -7.274  -5.089 -11.228  1.00 10.12           H  
ATOM    111  N   LEU A   9      -6.209  -2.873  -9.527  1.00 34.32           N  
ATOM    112  CA  LEU A   9      -5.325  -2.428  -8.455  1.00 54.43           C  
ATOM    113  C   LEU A   9      -4.774  -3.616  -7.675  1.00 24.22           C  
ATOM    114  O   LEU A   9      -5.513  -4.534  -7.319  1.00 23.52           O  
ATOM    115  CB  LEU A   9      -6.072  -1.485  -7.510  1.00 52.33           C  
ATOM    116  CG  LEU A   9      -5.949   0.008  -7.817  1.00 13.44           C  
ATOM    117  CD1 LEU A   9      -7.270   0.717  -7.558  1.00 70.21           C  
ATOM    118  CD2 LEU A   9      -4.836   0.633  -6.988  1.00 60.12           C  
ATOM    119  H   LEU A   9      -7.116  -2.506  -9.580  1.00 71.35           H  
ATOM    120  HA  LEU A   9      -4.502  -1.894  -8.906  1.00 25.51           H  
ATOM    121  HB2 LEU A   9      -7.119  -1.744  -7.544  1.00 52.21           H  
ATOM    122  HB3 LEU A   9      -5.694  -1.651  -6.512  1.00  1.14           H  
ATOM    123  HG  LEU A   9      -5.702   0.136  -8.862  1.00 22.15           H  
ATOM    124 HD11 LEU A   9      -7.985   0.433  -8.316  1.00 31.11           H  
ATOM    125 HD12 LEU A   9      -7.645   0.435  -6.585  1.00 73.13           H  
ATOM    126 HD13 LEU A   9      -7.117   1.785  -7.589  1.00 55.43           H  
ATOM    127 HD21 LEU A   9      -5.154   0.712  -5.959  1.00 51.32           H  
ATOM    128 HD22 LEU A   9      -3.954   0.013  -7.045  1.00 64.24           H  
ATOM    129 HD23 LEU A   9      -4.610   1.617  -7.372  1.00 71.33           H  
ATOM    130  N   ILE A  10      -3.472  -3.591  -7.411  1.00  3.15           N  
ATOM    131  CA  ILE A  10      -2.822  -4.665  -6.669  1.00 51.41           C  
ATOM    132  C   ILE A  10      -1.949  -4.109  -5.549  1.00 33.32           C  
ATOM    133  O   ILE A  10      -1.317  -3.064  -5.700  1.00  3.32           O  
ATOM    134  CB  ILE A  10      -1.956  -5.542  -7.592  1.00 72.31           C  
ATOM    135  CG1 ILE A  10      -2.818  -6.172  -8.688  1.00 63.34           C  
ATOM    136  CG2 ILE A  10      -1.245  -6.619  -6.785  1.00 53.44           C  
ATOM    137  CD1 ILE A  10      -2.121  -6.260 -10.028  1.00 72.53           C  
ATOM    138  H   ILE A  10      -2.936  -2.832  -7.721  1.00  5.12           H  
ATOM    139  HA  ILE A  10      -3.594  -5.285  -6.236  1.00 40.41           H  
ATOM    140  HB  ILE A  10      -1.207  -4.915  -8.049  1.00 45.22           H  
ATOM    141 HG12 ILE A  10      -3.092  -7.172  -8.392  1.00 35.22           H  
ATOM    142 HG13 ILE A  10      -3.713  -5.581  -8.817  1.00  4.30           H  
ATOM    143 HG21 ILE A  10      -1.898  -6.970  -6.000  1.00 73.32           H  
ATOM    144 HG22 ILE A  10      -0.986  -7.442  -7.434  1.00 71.40           H  
ATOM    145 HG23 ILE A  10      -0.347  -6.207  -6.349  1.00 60.33           H  
ATOM    146 HD11 ILE A  10      -1.189  -5.718  -9.986  1.00  5.24           H  
ATOM    147 HD12 ILE A  10      -1.925  -7.296 -10.265  1.00  2.24           H  
ATOM    148 HD13 ILE A  10      -2.753  -5.831 -10.792  1.00 11.35           H  
ATOM    149  N   CYS A  11      -1.918  -4.817  -4.424  1.00 53.14           N  
ATOM    150  CA  CYS A  11      -1.122  -4.397  -3.278  1.00 12.23           C  
ATOM    151  C   CYS A  11      -0.212  -5.527  -2.804  1.00 14.42           C  
ATOM    152  O   CYS A  11      -0.622  -6.686  -2.749  1.00 62.51           O  
ATOM    153  CB  CYS A  11      -2.034  -3.948  -2.134  1.00 51.12           C  
ATOM    154  SG  CYS A  11      -1.458  -2.453  -1.267  1.00 53.10           S  
ATOM    155  H   CYS A  11      -2.444  -5.643  -4.364  1.00 54.40           H  
ATOM    156  HA  CYS A  11      -0.510  -3.563  -3.586  1.00 64.42           H  
ATOM    157  HB2 CYS A  11      -3.018  -3.739  -2.529  1.00 63.22           H  
ATOM    158  HB3 CYS A  11      -2.105  -4.743  -1.407  1.00 73.42           H  
ATOM    159  N   PHE A  12       1.024  -5.179  -2.462  1.00 71.40           N  
ATOM    160  CA  PHE A  12       1.993  -6.164  -1.993  1.00 55.44           C  
ATOM    161  C   PHE A  12       2.812  -5.610  -0.832  1.00  4.52           C  
ATOM    162  O   PHE A  12       3.775  -4.871  -1.036  1.00 23.41           O  
ATOM    163  CB  PHE A  12       2.922  -6.580  -3.135  1.00 52.25           C  
ATOM    164  CG  PHE A  12       2.442  -7.787  -3.889  1.00 22.53           C  
ATOM    165  CD1 PHE A  12       1.302  -7.723  -4.673  1.00 60.33           C  
ATOM    166  CD2 PHE A  12       3.131  -8.987  -3.812  1.00 23.12           C  
ATOM    167  CE1 PHE A  12       0.858  -8.833  -5.368  1.00 41.31           C  
ATOM    168  CE2 PHE A  12       2.692 -10.100  -4.505  1.00  5.54           C  
ATOM    169  CZ  PHE A  12       1.554 -10.023  -5.283  1.00 12.43           C  
ATOM    170  H   PHE A  12       1.291  -4.238  -2.527  1.00 65.42           H  
ATOM    171  HA  PHE A  12       1.446  -7.029  -1.652  1.00 12.10           H  
ATOM    172  HB2 PHE A  12       3.006  -5.764  -3.837  1.00 41.31           H  
ATOM    173  HB3 PHE A  12       3.898  -6.805  -2.732  1.00 14.50           H  
ATOM    174  HD1 PHE A  12       0.757  -6.792  -4.740  1.00 75.35           H  
ATOM    175  HD2 PHE A  12       4.021  -9.049  -3.203  1.00 23.21           H  
ATOM    176  HE1 PHE A  12      -0.033  -8.769  -5.975  1.00 44.24           H  
ATOM    177  HE2 PHE A  12       3.238 -11.029  -4.436  1.00 40.20           H  
ATOM    178  HZ  PHE A  12       1.209 -10.890  -5.825  1.00 62.22           H  
TER     179      PHE A  12                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A   1       2.630   1.296  -1.537  1.00 34.30           N  
ATOM      2  CA  GLY A   1       2.098  -0.021  -1.239  1.00 32.22           C  
ATOM      3  C   GLY A   1       1.314  -0.606  -2.397  1.00 10.10           C  
ATOM      4  O   GLY A   1       1.708  -1.620  -2.974  1.00 52.10           O  
ATOM      5  H1  GLY A   1       3.336   1.676  -0.973  1.00 53.04           H  
ATOM      6  HA2 GLY A   1       2.917  -0.683  -1.001  1.00 62.14           H  
ATOM      7  HA3 GLY A   1       1.447   0.052  -0.380  1.00  1.13           H  
ATOM      8  N   CYS A   2       0.200   0.033  -2.738  1.00 11.11           N  
ATOM      9  CA  CYS A   2      -0.643  -0.430  -3.833  1.00 73.12           C  
ATOM     10  C   CYS A   2      -0.389   0.385  -5.098  1.00  3.11           C  
ATOM     11  O   CYS A   2       0.046   1.535  -5.031  1.00 43.23           O  
ATOM     12  CB  CYS A   2      -2.120  -0.338  -3.442  1.00 44.23           C  
ATOM     13  SG  CYS A   2      -2.485  -0.952  -1.766  1.00 42.54           S  
ATOM     14  H   CYS A   2      -0.062   0.837  -2.240  1.00 73.40           H  
ATOM     15  HA  CYS A   2      -0.396  -1.462  -4.029  1.00 63.22           H  
ATOM     16  HB2 CYS A   2      -2.432   0.695  -3.488  1.00 52.42           H  
ATOM     17  HB3 CYS A   2      -2.706  -0.917  -4.140  1.00 62.12           H  
ATOM     18  N   HIS A   3      -0.663  -0.219  -6.250  1.00 12.12           N  
ATOM     19  CA  HIS A   3      -0.465   0.451  -7.530  1.00 70.23           C  
ATOM     20  C   HIS A   3      -1.683   0.272  -8.431  1.00 72.13           C  
ATOM     21  O   HIS A   3      -2.315  -0.785  -8.435  1.00 13.33           O  
ATOM     22  CB  HIS A   3       0.783  -0.093  -8.226  1.00 50.04           C  
ATOM     23  CG  HIS A   3       0.829  -1.589  -8.291  1.00  3.44           C  
ATOM     24  ND1 HIS A   3       0.652  -2.298  -9.460  1.00  2.41           N  
ATOM     25  CD2 HIS A   3       1.036  -2.510  -7.321  1.00 71.31           C  
ATOM     26  CE1 HIS A   3       0.746  -3.591  -9.207  1.00  2.33           C  
ATOM     27  NE2 HIS A   3       0.979  -3.747  -7.916  1.00 43.30           N  
ATOM     28  H   HIS A   3      -1.008  -1.136  -6.238  1.00 65.02           H  
ATOM     29  HA  HIS A   3      -0.328   1.504  -7.336  1.00 72.22           H  
ATOM     30  HB2 HIS A   3       0.815   0.283  -9.238  1.00 43.14           H  
ATOM     31  HB3 HIS A   3       1.660   0.244  -7.694  1.00  4.52           H  
ATOM     32  HD1 HIS A   3       0.481  -1.911 -10.343  1.00 44.54           H  
ATOM     33  HD2 HIS A   3       1.212  -2.311  -6.273  1.00 63.22           H  
ATOM     34  HE1 HIS A   3       0.650  -4.386  -9.931  1.00 54.40           H  
ATOM     35  N   TYR A   4      -2.007   1.311  -9.193  1.00 72.30           N  
ATOM     36  CA  TYR A   4      -3.151   1.269 -10.096  1.00 15.33           C  
ATOM     37  C   TYR A   4      -2.763   0.662 -11.440  1.00 71.32           C  
ATOM     38  O   TYR A   4      -2.060   1.284 -12.237  1.00 71.02           O  
ATOM     39  CB  TYR A   4      -3.715   2.676 -10.303  1.00 53.00           C  
ATOM     40  CG  TYR A   4      -5.226   2.722 -10.347  1.00 40.42           C  
ATOM     41  CD1 TYR A   4      -5.956   1.683 -10.910  1.00 71.15           C  
ATOM     42  CD2 TYR A   4      -5.923   3.806  -9.827  1.00 31.41           C  
ATOM     43  CE1 TYR A   4      -7.336   1.721 -10.954  1.00 14.12           C  
ATOM     44  CE2 TYR A   4      -7.303   3.852  -9.864  1.00 72.45           C  
ATOM     45  CZ  TYR A   4      -8.005   2.807 -10.429  1.00 53.21           C  
ATOM     46  OH  TYR A   4      -9.380   2.850 -10.470  1.00 32.02           O  
ATOM     47  H   TYR A   4      -1.465   2.126  -9.146  1.00 71.33           H  
ATOM     48  HA  TYR A   4      -3.911   0.651  -9.640  1.00 52.21           H  
ATOM     49  HB2 TYR A   4      -3.388   3.310  -9.494  1.00 14.42           H  
ATOM     50  HB3 TYR A   4      -3.344   3.071 -11.237  1.00  5.40           H  
ATOM     51  HD1 TYR A   4      -5.429   0.833 -11.321  1.00 14.43           H  
ATOM     52  HD2 TYR A   4      -5.370   4.622  -9.386  1.00  0.23           H  
ATOM     53  HE1 TYR A   4      -7.887   0.903 -11.396  1.00  2.44           H  
ATOM     54  HE2 TYR A   4      -7.827   4.702  -9.454  1.00 52.21           H  
ATOM     55  HH  TYR A   4      -9.679   2.694 -11.369  1.00 25.21           H  
ATOM     56  N   THR A   5      -3.227  -0.560 -11.686  1.00 42.33           N  
ATOM     57  CA  THR A   5      -2.929  -1.254 -12.933  1.00  0.51           C  
ATOM     58  C   THR A   5      -4.127  -1.230 -13.875  1.00 32.30           C  
ATOM     59  O   THR A   5      -5.264  -0.990 -13.467  1.00  4.10           O  
ATOM     60  CB  THR A   5      -2.519  -2.716 -12.678  1.00 33.33           C  
ATOM     61  OG1 THR A   5      -3.604  -3.593 -13.004  1.00  3.23           O  
ATOM     62  CG2 THR A   5      -2.115  -2.920 -11.225  1.00 53.42           C  
ATOM     63  H   THR A   5      -3.782  -1.004 -11.012  1.00  0.11           H  
ATOM     64  HA  THR A   5      -2.101  -0.747 -13.407  1.00 24.02           H  
ATOM     65  HB  THR A   5      -1.674  -2.952 -13.308  1.00 24.53           H  
ATOM     66  HG1 THR A   5      -3.291  -4.501 -13.008  1.00 52.23           H  
ATOM     67 HG21 THR A   5      -1.339  -2.215 -10.966  1.00 24.43           H  
ATOM     68 HG22 THR A   5      -2.972  -2.761 -10.588  1.00 35.34           H  
ATOM     69 HG23 THR A   5      -1.748  -3.926 -11.091  1.00 60.33           H  
ATOM     70  N   PRO A   6      -3.871  -1.486 -15.166  1.00 64.44           N  
ATOM     71  CA  PRO A   6      -4.917  -1.502 -16.193  1.00 44.13           C  
ATOM     72  C   PRO A   6      -5.859  -2.691 -16.043  1.00 61.31           C  
ATOM     73  O   PRO A   6      -6.978  -2.678 -16.555  1.00 55.31           O  
ATOM     74  CB  PRO A   6      -4.128  -1.606 -17.501  1.00 71.12           C  
ATOM     75  CG  PRO A   6      -2.843  -2.255 -17.118  1.00 41.30           C  
ATOM     76  CD  PRO A   6      -2.540  -1.781 -15.723  1.00 63.33           C  
ATOM     77  HA  PRO A   6      -5.490  -0.587 -16.189  1.00 15.31           H  
ATOM     78  HB2 PRO A   6      -4.680  -2.208 -18.210  1.00  4.11           H  
ATOM     79  HB3 PRO A   6      -3.966  -0.619 -17.908  1.00 32.13           H  
ATOM     80  HG2 PRO A   6      -2.954  -3.328 -17.134  1.00 32.12           H  
ATOM     81  HG3 PRO A   6      -2.061  -1.947 -17.796  1.00 65.11           H  
ATOM     82  HD2 PRO A   6      -2.049  -2.560 -15.159  1.00 33.23           H  
ATOM     83  HD3 PRO A   6      -1.929  -0.891 -15.751  1.00 64.25           H  
ATOM     84  N   PHE A   7      -5.399  -3.719 -15.338  1.00 21.33           N  
ATOM     85  CA  PHE A   7      -6.201  -4.918 -15.121  1.00 11.44           C  
ATOM     86  C   PHE A   7      -6.910  -4.860 -13.771  1.00 30.34           C  
ATOM     87  O   PHE A   7      -8.008  -5.392 -13.610  1.00 62.05           O  
ATOM     88  CB  PHE A   7      -5.321  -6.167 -15.194  1.00 44.24           C  
ATOM     89  CG  PHE A   7      -4.308  -6.122 -16.302  1.00 45.53           C  
ATOM     90  CD1 PHE A   7      -2.986  -5.802 -16.038  1.00  3.23           C  
ATOM     91  CD2 PHE A   7      -4.677  -6.398 -17.609  1.00 34.23           C  
ATOM     92  CE1 PHE A   7      -2.051  -5.760 -17.055  1.00  3.41           C  
ATOM     93  CE2 PHE A   7      -3.747  -6.358 -18.630  1.00 21.02           C  
ATOM     94  CZ  PHE A   7      -2.432  -6.037 -18.353  1.00 33.12           C  
ATOM     95  H   PHE A   7      -4.498  -3.671 -14.954  1.00 42.04           H  
ATOM     96  HA  PHE A   7      -6.944  -4.964 -15.902  1.00 63.30           H  
ATOM     97  HB2 PHE A   7      -4.787  -6.278 -14.262  1.00 73.24           H  
ATOM     98  HB3 PHE A   7      -5.948  -7.031 -15.351  1.00 63.43           H  
ATOM     99  HD1 PHE A   7      -2.686  -5.584 -15.022  1.00 31.10           H  
ATOM    100  HD2 PHE A   7      -5.705  -6.648 -17.827  1.00 72.22           H  
ATOM    101  HE1 PHE A   7      -1.024  -5.508 -16.834  1.00 62.35           H  
ATOM    102  HE2 PHE A   7      -4.048  -6.575 -19.644  1.00 23.11           H  
ATOM    103  HZ  PHE A   7      -1.703  -6.005 -19.149  1.00 35.41           H  
ATOM    104  N   GLY A   8      -6.273  -4.211 -12.801  1.00 44.21           N  
ATOM    105  CA  GLY A   8      -6.856  -4.096 -11.477  1.00 62.01           C  
ATOM    106  C   GLY A   8      -5.830  -3.736 -10.421  1.00  1.30           C  
ATOM    107  O   GLY A   8      -4.711  -4.252 -10.429  1.00 55.24           O  
ATOM    108  H   GLY A   8      -5.399  -3.806 -12.986  1.00 72.34           H  
ATOM    109  HA2 GLY A   8      -7.620  -3.333 -11.497  1.00 61.41           H  
ATOM    110  HA3 GLY A   8      -7.310  -5.040 -11.214  1.00 12.15           H  
ATOM    111  N   LEU A   9      -6.209  -2.847  -9.510  1.00  2.34           N  
ATOM    112  CA  LEU A   9      -5.313  -2.416  -8.442  1.00 43.11           C  
ATOM    113  C   LEU A   9      -4.767  -3.614  -7.673  1.00 24.43           C  
ATOM    114  O   LEU A   9      -5.511  -4.530  -7.321  1.00 11.13           O  
ATOM    115  CB  LEU A   9      -6.044  -1.472  -7.486  1.00  5.41           C  
ATOM    116  CG  LEU A   9      -5.993   0.015  -7.841  1.00 65.21           C  
ATOM    117  CD1 LEU A   9      -7.372   0.642  -7.713  1.00 71.23           C  
ATOM    118  CD2 LEU A   9      -4.991   0.741  -6.955  1.00 64.32           C  
ATOM    119  H   LEU A   9      -7.112  -2.470  -9.555  1.00 32.54           H  
ATOM    120  HA  LEU A   9      -4.487  -1.888  -8.896  1.00 11.14           H  
ATOM    121  HB2 LEU A   9      -7.080  -1.769  -7.456  1.00 55.22           H  
ATOM    122  HB3 LEU A   9      -5.607  -1.594  -6.505  1.00 15.45           H  
ATOM    123  HG  LEU A   9      -5.672   0.122  -8.868  1.00 44.22           H  
ATOM    124 HD11 LEU A   9      -7.286   1.717  -7.775  1.00 32.41           H  
ATOM    125 HD12 LEU A   9      -8.005   0.285  -8.512  1.00 72.13           H  
ATOM    126 HD13 LEU A   9      -7.805   0.369  -6.762  1.00 43.21           H  
ATOM    127 HD21 LEU A   9      -5.397   0.842  -5.960  1.00 32.22           H  
ATOM    128 HD22 LEU A   9      -4.071   0.175  -6.913  1.00 15.30           H  
ATOM    129 HD23 LEU A   9      -4.792   1.720  -7.364  1.00 50.42           H  
ATOM    130  N   ILE A  10      -3.464  -3.601  -7.414  1.00  5.45           N  
ATOM    131  CA  ILE A  10      -2.819  -4.685  -6.683  1.00  0.32           C  
ATOM    132  C   ILE A  10      -1.937  -4.144  -5.563  1.00 22.35           C  
ATOM    133  O   ILE A  10      -1.295  -3.104  -5.710  1.00  2.11           O  
ATOM    134  CB  ILE A  10      -1.964  -5.562  -7.616  1.00 72.41           C  
ATOM    135  CG1 ILE A  10      -2.836  -6.180  -8.712  1.00  1.34           C  
ATOM    136  CG2 ILE A  10      -1.256  -6.649  -6.820  1.00 52.41           C  
ATOM    137  CD1 ILE A  10      -2.144  -6.273 -10.053  1.00 60.34           C  
ATOM    138  H   ILE A  10      -2.923  -2.843  -7.720  1.00 71.22           H  
ATOM    139  HA  ILE A  10      -3.594  -5.302  -6.251  1.00  3.22           H  
ATOM    140  HB  ILE A  10      -1.213  -4.937  -8.073  1.00 62.14           H  
ATOM    141 HG12 ILE A  10      -3.122  -7.177  -8.416  1.00 41.23           H  
ATOM    142 HG13 ILE A  10      -3.724  -5.577  -8.837  1.00  0.05           H  
ATOM    143 HG21 ILE A  10      -1.919  -7.024  -6.055  1.00 32.13           H  
ATOM    144 HG22 ILE A  10      -0.976  -7.455  -7.482  1.00 34.14           H  
ATOM    145 HG23 ILE A  10      -0.370  -6.237  -6.359  1.00 33.40           H  
ATOM    146 HD11 ILE A  10      -1.267  -5.643 -10.051  1.00 10.01           H  
ATOM    147 HD12 ILE A  10      -1.851  -7.297 -10.237  1.00 13.50           H  
ATOM    148 HD13 ILE A  10      -2.820  -5.947 -10.830  1.00 65.24           H  
ATOM    149  N   CYS A  11      -1.908  -4.859  -4.442  1.00 54.35           N  
ATOM    150  CA  CYS A  11      -1.104  -4.453  -3.296  1.00 50.13           C  
ATOM    151  C   CYS A  11      -0.210  -5.597  -2.826  1.00 74.14           C  
ATOM    152  O   CYS A  11      -0.618  -6.759  -2.830  1.00 64.01           O  
ATOM    153  CB  CYS A  11      -2.007  -3.993  -2.150  1.00 52.22           C  
ATOM    154  SG  CYS A  11      -1.402  -2.515  -1.274  1.00 51.43           S  
ATOM    155  H   CYS A  11      -2.442  -5.680  -4.385  1.00 11.31           H  
ATOM    156  HA  CYS A  11      -0.480  -3.628  -3.604  1.00 64.12           H  
ATOM    157  HB2 CYS A  11      -2.986  -3.762  -2.544  1.00 74.32           H  
ATOM    158  HB3 CYS A  11      -2.094  -4.791  -1.428  1.00 53.00           H  
ATOM    159  N   PHE A  12       1.010  -5.260  -2.422  1.00 13.10           N  
ATOM    160  CA  PHE A  12       1.962  -6.258  -1.950  1.00 32.34           C  
ATOM    161  C   PHE A  12       2.707  -5.758  -0.716  1.00 31.25           C  
ATOM    162  O   PHE A  12       3.598  -6.433  -0.201  1.00 42.33           O  
ATOM    163  CB  PHE A  12       2.960  -6.606  -3.056  1.00 50.40           C  
ATOM    164  CG  PHE A  12       2.545  -7.784  -3.890  1.00 13.12           C  
ATOM    165  CD1 PHE A  12       3.265  -8.967  -3.849  1.00  1.31           C  
ATOM    166  CD2 PHE A  12       1.434  -7.708  -4.715  1.00 21.51           C  
ATOM    167  CE1 PHE A  12       2.886 -10.053  -4.615  1.00 35.04           C  
ATOM    168  CE2 PHE A  12       1.049  -8.792  -5.482  1.00 45.55           C  
ATOM    169  CZ  PHE A  12       1.777  -9.965  -5.433  1.00 53.23           C  
ATOM    170  H   PHE A  12       1.276  -4.317  -2.442  1.00 43.44           H  
ATOM    171  HA  PHE A  12       1.407  -7.145  -1.686  1.00 30.34           H  
ATOM    172  HB2 PHE A  12       3.068  -5.756  -3.714  1.00 33.24           H  
ATOM    173  HB3 PHE A  12       3.916  -6.834  -2.610  1.00 10.35           H  
ATOM    174  HD1 PHE A  12       4.133  -9.037  -3.209  1.00  4.43           H  
ATOM    175  HD2 PHE A  12       0.865  -6.791  -4.755  1.00 71.44           H  
ATOM    176  HE1 PHE A  12       3.457 -10.969  -4.574  1.00 14.34           H  
ATOM    177  HE2 PHE A  12       0.182  -8.720  -6.122  1.00  3.01           H  
ATOM    178  HZ  PHE A  12       1.478 -10.812  -6.032  1.00 30.43           H  
TER     179      PHE A  12                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A   1       2.925  -0.907  -0.662  1.00 52.54           N  
ATOM      2  CA  GLY A   1       2.163   0.110  -1.364  1.00 11.24           C  
ATOM      3  C   GLY A   1       1.377  -0.455  -2.530  1.00 64.41           C  
ATOM      4  O   GLY A   1       1.844  -1.361  -3.222  1.00 32.35           O  
ATOM      5  H1  GLY A   1       3.232  -0.741   0.254  1.00 71.33           H  
ATOM      6  HA2 GLY A   1       1.476   0.572  -0.670  1.00 71.13           H  
ATOM      7  HA3 GLY A   1       2.844   0.862  -1.734  1.00 40.24           H  
ATOM      8  N   CYS A   2       0.180   0.078  -2.749  1.00 43.14           N  
ATOM      9  CA  CYS A   2      -0.674  -0.380  -3.839  1.00  3.14           C  
ATOM     10  C   CYS A   2      -0.421   0.432  -5.106  1.00 34.02           C  
ATOM     11  O   CYS A   2       0.003   1.586  -5.043  1.00  3.24           O  
ATOM     12  CB  CYS A   2      -2.147  -0.276  -3.438  1.00  4.00           C  
ATOM     13  SG  CYS A   2      -2.505  -0.881  -1.757  1.00 65.35           S  
ATOM     14  H   CYS A   2      -0.137   0.798  -2.164  1.00 13.13           H  
ATOM     15  HA  CYS A   2      -0.435  -1.414  -4.035  1.00 72.01           H  
ATOM     16  HB2 CYS A   2      -2.452   0.759  -3.485  1.00 54.15           H  
ATOM     17  HB3 CYS A   2      -2.742  -0.854  -4.130  1.00  5.32           H  
ATOM     18  N   HIS A   3      -0.686  -0.179  -6.256  1.00 70.42           N  
ATOM     19  CA  HIS A   3      -0.489   0.486  -7.539  1.00  3.42           C  
ATOM     20  C   HIS A   3      -1.701   0.290  -8.445  1.00  4.32           C  
ATOM     21  O   HIS A   3      -2.307  -0.781  -8.463  1.00 54.12           O  
ATOM     22  CB  HIS A   3       0.768  -0.047  -8.226  1.00 63.24           C  
ATOM     23  CG  HIS A   3       0.832  -1.543  -8.281  1.00 41.41           C  
ATOM     24  ND1 HIS A   3       0.670  -2.261  -9.447  1.00 44.42           N  
ATOM     25  CD2 HIS A   3       1.043  -2.456  -7.305  1.00 22.12           C  
ATOM     26  CE1 HIS A   3       0.777  -3.551  -9.186  1.00 25.05           C  
ATOM     27  NE2 HIS A   3       1.004  -3.697  -7.892  1.00 43.55           N  
ATOM     28  H   HIS A   3      -1.022  -1.100  -6.242  1.00 12.52           H  
ATOM     29  HA  HIS A   3      -0.364   1.542  -7.349  1.00 31.30           H  
ATOM     30  HB2 HIS A   3       0.801   0.323  -9.240  1.00 74.05           H  
ATOM     31  HB3 HIS A   3       1.640   0.304  -7.692  1.00 74.41           H  
ATOM     32  HD1 HIS A   3       0.501  -1.881 -10.334  1.00 54.11           H  
ATOM     33  HD2 HIS A   3       1.211  -2.249  -6.257  1.00 52.41           H  
ATOM     34  HE1 HIS A   3       0.694  -4.351  -9.906  1.00 24.34           H  
ATOM     35  N   TYR A   4      -2.048   1.331  -9.194  1.00 25.11           N  
ATOM     36  CA  TYR A   4      -3.189   1.274 -10.100  1.00  2.04           C  
ATOM     37  C   TYR A   4      -2.789   0.669 -11.442  1.00 33.10           C  
ATOM     38  O   TYR A   4      -2.099   1.302 -12.242  1.00 74.10           O  
ATOM     39  CB  TYR A   4      -3.769   2.673 -10.311  1.00 11.41           C  
ATOM     40  CG  TYR A   4      -5.280   2.701 -10.364  1.00 61.44           C  
ATOM     41  CD1 TYR A   4      -5.994   3.772  -9.841  1.00 22.31           C  
ATOM     42  CD2 TYR A   4      -5.994   1.655 -10.937  1.00 44.33           C  
ATOM     43  CE1 TYR A   4      -7.374   3.801  -9.887  1.00 33.33           C  
ATOM     44  CE2 TYR A   4      -7.374   1.677 -10.989  1.00 22.41           C  
ATOM     45  CZ  TYR A   4      -8.060   2.751 -10.462  1.00 44.22           C  
ATOM     46  OH  TYR A   4      -9.435   2.775 -10.510  1.00 44.44           O  
ATOM     47  H   TYR A   4      -1.525   2.158  -9.135  1.00 70.25           H  
ATOM     48  HA  TYR A   4      -3.942   0.647  -9.645  1.00 51.50           H  
ATOM     49  HB2 TYR A   4      -3.455   3.312  -9.500  1.00 12.21           H  
ATOM     50  HB3 TYR A   4      -3.397   3.073 -11.243  1.00  4.23           H  
ATOM     51  HD1 TYR A   4      -5.454   4.592  -9.391  1.00 12.42           H  
ATOM     52  HD2 TYR A   4      -5.453   0.815 -11.349  1.00 32.25           H  
ATOM     53  HE1 TYR A   4      -7.912   4.642  -9.475  1.00  2.13           H  
ATOM     54  HE2 TYR A   4      -7.911   0.855 -11.439  1.00 23.40           H  
ATOM     55  HH  TYR A   4      -9.742   2.164 -11.184  1.00 21.34           H  
ATOM     56  N   THR A   5      -3.229  -0.562 -11.683  1.00 22.51           N  
ATOM     57  CA  THR A   5      -2.918  -1.255 -12.927  1.00 31.21           C  
ATOM     58  C   THR A   5      -4.113  -1.247 -13.874  1.00 24.31           C  
ATOM     59  O   THR A   5      -5.253  -1.020 -13.471  1.00 15.23           O  
ATOM     60  CB  THR A   5      -2.493  -2.713 -12.667  1.00 41.33           C  
ATOM     61  OG1 THR A   5      -3.568  -3.602 -12.990  1.00 51.40           O  
ATOM     62  CG2 THR A   5      -2.086  -2.907 -11.214  1.00 72.14           C  
ATOM     63  H   THR A   5      -3.775  -1.015 -11.006  1.00 45.13           H  
ATOM     64  HA  THR A   5      -2.094  -0.740 -13.398  1.00 64.25           H  
ATOM     65  HB  THR A   5      -1.645  -2.942 -13.297  1.00  1.01           H  
ATOM     66  HG1 THR A   5      -3.229  -4.344 -13.495  1.00 63.42           H  
ATOM     67 HG21 THR A   5      -1.708  -3.909 -11.077  1.00 63.44           H  
ATOM     68 HG22 THR A   5      -1.317  -2.194 -10.957  1.00 52.32           H  
ATOM     69 HG23 THR A   5      -2.945  -2.756 -10.577  1.00 22.31           H  
ATOM     70  N   PRO A   6      -3.848  -1.502 -15.164  1.00  1.01           N  
ATOM     71  CA  PRO A   6      -4.889  -1.531 -16.195  1.00 34.10           C  
ATOM     72  C   PRO A   6      -5.818  -2.731 -16.047  1.00 71.41           C  
ATOM     73  O   PRO A   6      -6.934  -2.734 -16.568  1.00 44.13           O  
ATOM     74  CB  PRO A   6      -4.094  -1.628 -17.500  1.00 15.55           C  
ATOM     75  CG  PRO A   6      -2.803  -2.260 -17.110  1.00 72.44           C  
ATOM     76  CD  PRO A   6      -2.511  -1.782 -15.715  1.00 53.31           C  
ATOM     77  HA  PRO A   6      -5.474  -0.623 -16.194  1.00 51.20           H  
ATOM     78  HB2 PRO A   6      -4.636  -2.237 -18.210  1.00  1.33           H  
ATOM     79  HB3 PRO A   6      -3.943  -0.639 -17.907  1.00 24.33           H  
ATOM     80  HG2 PRO A   6      -2.902  -3.335 -17.125  1.00 62.12           H  
ATOM     81  HG3 PRO A   6      -2.022  -1.944 -17.786  1.00 22.43           H  
ATOM     82  HD2 PRO A   6      -2.014  -2.554 -15.147  1.00 60.14           H  
ATOM     83  HD3 PRO A   6      -1.911  -0.884 -15.742  1.00 24.51           H  
ATOM     84  N   PHE A   7      -5.351  -3.750 -15.333  1.00 73.53           N  
ATOM     85  CA  PHE A   7      -6.140  -4.958 -15.117  1.00 54.43           C  
ATOM     86  C   PHE A   7      -6.856  -4.906 -13.770  1.00 65.13           C  
ATOM     87  O   PHE A   7      -7.946  -5.454 -13.612  1.00 43.15           O  
ATOM     88  CB  PHE A   7      -5.245  -6.197 -15.185  1.00 52.42           C  
ATOM     89  CG  PHE A   7      -4.230  -6.143 -16.291  1.00 10.22           C  
ATOM     90  CD1 PHE A   7      -4.594  -6.424 -17.598  1.00 21.43           C  
ATOM     91  CD2 PHE A   7      -2.912  -5.811 -16.023  1.00 64.11           C  
ATOM     92  CE1 PHE A   7      -3.662  -6.375 -18.618  1.00 33.54           C  
ATOM     93  CE2 PHE A   7      -1.976  -5.760 -17.039  1.00 22.12           C  
ATOM     94  CZ  PHE A   7      -2.351  -6.044 -18.337  1.00 52.24           C  
ATOM     95  H   PHE A   7      -4.454  -3.689 -14.943  1.00 31.32           H  
ATOM     96  HA  PHE A   7      -6.879  -5.014 -15.902  1.00 32.34           H  
ATOM     97  HB2 PHE A   7      -4.713  -6.299 -14.252  1.00  1.15           H  
ATOM     98  HB3 PHE A   7      -5.862  -7.069 -15.341  1.00  3.10           H  
ATOM     99  HD1 PHE A   7      -5.620  -6.684 -17.818  1.00 21.41           H  
ATOM    100  HD2 PHE A   7      -2.616  -5.590 -15.008  1.00 11.00           H  
ATOM    101  HE1 PHE A   7      -3.960  -6.598 -19.632  1.00  5.03           H  
ATOM    102  HE2 PHE A   7      -0.951  -5.501 -16.817  1.00 53.21           H  
ATOM    103  HZ  PHE A   7      -1.622  -6.004 -19.133  1.00 30.33           H  
ATOM    104  N   GLY A   8      -6.232  -4.243 -12.801  1.00 20.43           N  
ATOM    105  CA  GLY A   8      -6.822  -4.133 -11.480  1.00 11.35           C  
ATOM    106  C   GLY A   8      -5.806  -3.752 -10.421  1.00 32.12           C  
ATOM    107  O   GLY A   8      -4.681  -4.253 -10.421  1.00 20.23           O  
ATOM    108  H   GLY A   8      -5.364  -3.826 -12.984  1.00 71.41           H  
ATOM    109  HA2 GLY A   8      -7.598  -3.382 -11.506  1.00 31.35           H  
ATOM    110  HA3 GLY A   8      -7.263  -5.083 -11.214  1.00  4.41           H  
ATOM    111  N   LEU A   9      -6.201  -2.862  -9.517  1.00 34.41           N  
ATOM    112  CA  LEU A   9      -5.316  -2.413  -8.448  1.00 13.00           C  
ATOM    113  C   LEU A   9      -4.758  -3.599  -7.668  1.00 72.22           C  
ATOM    114  O   LEU A   9      -5.493  -4.521  -7.311  1.00 42.24           O  
ATOM    115  CB  LEU A   9      -6.064  -1.472  -7.502  1.00 31.25           C  
ATOM    116  CG  LEU A   9      -5.929   0.022  -7.796  1.00 13.23           C  
ATOM    117  CD1 LEU A   9      -7.235   0.744  -7.500  1.00  4.32           C  
ATOM    118  CD2 LEU A   9      -4.789   0.624  -6.987  1.00 14.30           C  
ATOM    119  H   LEU A   9      -7.109  -2.499  -9.569  1.00 15.34           H  
ATOM    120  HA  LEU A   9      -4.495  -1.877  -8.901  1.00 35.11           H  
ATOM    121  HB2 LEU A   9      -7.112  -1.724  -7.545  1.00 74.31           H  
ATOM    122  HB3 LEU A   9      -5.694  -1.648  -6.501  1.00 75.43           H  
ATOM    123  HG  LEU A   9      -5.704   0.157  -8.845  1.00 11.43           H  
ATOM    124 HD11 LEU A   9      -7.070   1.811  -7.526  1.00  4.35           H  
ATOM    125 HD12 LEU A   9      -7.971   0.476  -8.243  1.00 20.11           H  
ATOM    126 HD13 LEU A   9      -7.590   0.459  -6.521  1.00 32.50           H  
ATOM    127 HD21 LEU A   9      -5.105   0.757  -5.963  1.00 33.52           H  
ATOM    128 HD22 LEU A   9      -3.937  -0.038  -7.018  1.00 60.01           H  
ATOM    129 HD23 LEU A   9      -4.517   1.582  -7.406  1.00 70.52           H  
ATOM    130  N   ILE A  10      -3.456  -3.568  -7.405  1.00 51.04           N  
ATOM    131  CA  ILE A  10      -2.801  -4.639  -6.665  1.00  1.11           C  
ATOM    132  C   ILE A  10      -1.928  -4.080  -5.547  1.00  2.33           C  
ATOM    133  O   ILE A  10      -1.300  -3.031  -5.699  1.00 71.44           O  
ATOM    134  CB  ILE A  10      -1.934  -5.514  -7.589  1.00 44.33           C  
ATOM    135  CG1 ILE A  10      -2.796  -6.151  -8.681  1.00 43.21           C  
ATOM    136  CG2 ILE A  10      -1.214  -6.584  -6.783  1.00 63.41           C  
ATOM    137  CD1 ILE A  10      -2.100  -6.248 -10.021  1.00 23.45           C  
ATOM    138  H   ILE A  10      -2.924  -2.807  -7.716  1.00 42.52           H  
ATOM    139  HA  ILE A  10      -3.569  -5.262  -6.230  1.00 14.40           H  
ATOM    140  HB  ILE A  10      -1.189  -4.883  -8.051  1.00 32.05           H  
ATOM    141 HG12 ILE A  10      -3.071  -7.148  -8.378  1.00 21.55           H  
ATOM    142 HG13 ILE A  10      -3.690  -5.560  -8.813  1.00 54.44           H  
ATOM    143 HG21 ILE A  10      -1.756  -6.771  -5.868  1.00 23.13           H  
ATOM    144 HG22 ILE A  10      -1.159  -7.495  -7.361  1.00 54.14           H  
ATOM    145 HG23 ILE A  10      -0.215  -6.247  -6.548  1.00 31.32           H  
ATOM    146 HD11 ILE A  10      -2.748  -5.859 -10.792  1.00 64.40           H  
ATOM    147 HD12 ILE A  10      -1.186  -5.673  -9.994  1.00 61.52           H  
ATOM    148 HD13 ILE A  10      -1.869  -7.282 -10.232  1.00 23.13           H  
ATOM    149  N   CYS A  11      -1.891  -4.787  -4.422  1.00 61.04           N  
ATOM    150  CA  CYS A  11      -1.094  -4.363  -3.278  1.00 21.44           C  
ATOM    151  C   CYS A  11      -0.174  -5.487  -2.809  1.00 72.52           C  
ATOM    152  O   CYS A  11      -0.603  -6.631  -2.656  1.00 23.55           O  
ATOM    153  CB  CYS A  11      -2.005  -3.923  -2.130  1.00 30.50           C  
ATOM    154  SG  CYS A  11      -1.429  -2.435  -1.252  1.00 22.12           S  
ATOM    155  H   CYS A  11      -2.413  -5.615  -4.361  1.00 33.03           H  
ATOM    156  HA  CYS A  11      -0.488  -3.525  -3.587  1.00 15.04           H  
ATOM    157  HB2 CYS A  11      -2.989  -3.712  -2.523  1.00  0.22           H  
ATOM    158  HB3 CYS A  11      -2.076  -4.725  -1.409  1.00 43.52           H  
ATOM    159  N   PHE A  12       1.092  -5.153  -2.584  1.00 20.23           N  
ATOM    160  CA  PHE A  12       2.073  -6.134  -2.134  1.00 10.25           C  
ATOM    161  C   PHE A  12       2.992  -5.536  -1.073  1.00  3.25           C  
ATOM    162  O   PHE A  12       3.862  -4.721  -1.379  1.00 15.31           O  
ATOM    163  CB  PHE A  12       2.902  -6.638  -3.317  1.00 34.11           C  
ATOM    164  CG  PHE A  12       2.325  -7.858  -3.976  1.00 31.43           C  
ATOM    165  CD1 PHE A  12       1.136  -7.784  -4.683  1.00 12.41           C  
ATOM    166  CD2 PHE A  12       2.972  -9.081  -3.887  1.00 53.43           C  
ATOM    167  CE1 PHE A  12       0.602  -8.905  -5.291  1.00  5.33           C  
ATOM    168  CE2 PHE A  12       2.443 -10.205  -4.493  1.00 45.23           C  
ATOM    169  CZ  PHE A  12       1.257 -10.117  -5.195  1.00 31.12           C  
ATOM    170  H   PHE A  12       1.374  -4.225  -2.724  1.00 54.31           H  
ATOM    171  HA  PHE A  12       1.536  -6.964  -1.701  1.00 42.11           H  
ATOM    172  HB2 PHE A  12       2.965  -5.859  -4.061  1.00 52.41           H  
ATOM    173  HB3 PHE A  12       3.895  -6.883  -2.973  1.00 30.12           H  
ATOM    174  HD1 PHE A  12       0.623  -6.835  -4.758  1.00 74.12           H  
ATOM    175  HD2 PHE A  12       3.899  -9.151  -3.338  1.00 61.22           H  
ATOM    176  HE1 PHE A  12      -0.326  -8.832  -5.838  1.00 65.33           H  
ATOM    177  HE2 PHE A  12       2.957 -11.152  -4.417  1.00 11.33           H  
ATOM    178  HZ  PHE A  12       0.842 -10.994  -5.669  1.00 44.14           H  
TER     179      PHE A  12                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A   1       1.884  -1.906  -0.003  1.00 65.54           N  
ATOM      2  CA  GLY A   1       1.870  -0.977  -1.118  1.00 63.42           C  
ATOM      3  C   GLY A   1       1.101  -1.513  -2.310  1.00 24.14           C  
ATOM      4  O   GLY A   1       1.351  -2.628  -2.769  1.00 34.34           O  
ATOM      5  H1  GLY A   1       1.041  -2.181   0.414  1.00  2.31           H  
ATOM      6  HA2 GLY A   1       1.416  -0.052  -0.796  1.00 21.40           H  
ATOM      7  HA3 GLY A   1       2.888  -0.781  -1.421  1.00  4.42           H  
ATOM      8  N   CYS A   2       0.162  -0.718  -2.812  1.00 23.23           N  
ATOM      9  CA  CYS A   2      -0.648  -1.119  -3.956  1.00  1.44           C  
ATOM     10  C   CYS A   2      -0.274  -0.312  -5.196  1.00 15.32           C  
ATOM     11  O   CYS A   2       0.260   0.793  -5.093  1.00 40.04           O  
ATOM     12  CB  CYS A   2      -2.134  -0.936  -3.643  1.00 54.12           C  
ATOM     13  SG  CYS A   2      -2.632  -1.557  -2.004  1.00 44.43           S  
ATOM     14  H   CYS A   2       0.010   0.160  -2.402  1.00 51.24           H  
ATOM     15  HA  CYS A   2      -0.455  -2.163  -4.149  1.00 54.24           H  
ATOM     16  HB2 CYS A   2      -2.376   0.116  -3.682  1.00 43.51           H  
ATOM     17  HB3 CYS A   2      -2.718  -1.461  -4.385  1.00 65.11           H  
ATOM     18  N   HIS A   3      -0.560  -0.871  -6.367  1.00 71.23           N  
ATOM     19  CA  HIS A   3      -0.255  -0.204  -7.628  1.00 13.21           C  
ATOM     20  C   HIS A   3      -1.470  -0.206  -8.551  1.00 41.12           C  
ATOM     21  O   HIS A   3      -2.202  -1.193  -8.628  1.00 12.24           O  
ATOM     22  CB  HIS A   3       0.926  -0.886  -8.318  1.00 71.32           C  
ATOM     23  CG  HIS A   3       0.771  -2.371  -8.442  1.00 53.25           C  
ATOM     24  ND1 HIS A   3       0.485  -3.000  -9.636  1.00 25.44           N  
ATOM     25  CD2 HIS A   3       0.864  -3.352  -7.514  1.00 45.53           C  
ATOM     26  CE1 HIS A   3       0.409  -4.304  -9.436  1.00 13.03           C  
ATOM     27  NE2 HIS A   3       0.635  -4.543  -8.157  1.00 22.44           N  
ATOM     28  H   HIS A   3      -0.986  -1.753  -6.384  1.00 70.41           H  
ATOM     29  HA  HIS A   3       0.011   0.819  -7.406  1.00 35.41           H  
ATOM     30  HB2 HIS A   3       1.036  -0.480  -9.313  1.00 24.50           H  
ATOM     31  HB3 HIS A   3       1.826  -0.692  -7.753  1.00 62.11           H  
ATOM     32  HD1 HIS A   3       0.357  -2.558 -10.500  1.00 13.52           H  
ATOM     33  HD2 HIS A   3       1.079  -3.222  -6.463  1.00  2.43           H  
ATOM     34  HE1 HIS A   3       0.197  -5.048 -10.189  1.00 44.11           H  
ATOM     35  N   TYR A   4      -1.678   0.905  -9.250  1.00 21.34           N  
ATOM     36  CA  TYR A   4      -2.805   1.032 -10.165  1.00 74.12           C  
ATOM     37  C   TYR A   4      -2.484   0.400 -11.516  1.00 51.33           C  
ATOM     38  O   TYR A   4      -1.657   0.910 -12.273  1.00 62.40           O  
ATOM     39  CB  TYR A   4      -3.173   2.505 -10.353  1.00 34.32           C  
ATOM     40  CG  TYR A   4      -4.664   2.758 -10.375  1.00  2.53           C  
ATOM     41  CD1 TYR A   4      -5.200   3.914  -9.820  1.00  4.30           C  
ATOM     42  CD2 TYR A   4      -5.536   1.842 -10.949  1.00 52.30           C  
ATOM     43  CE1 TYR A   4      -6.561   4.150  -9.837  1.00  3.30           C  
ATOM     44  CE2 TYR A   4      -6.898   2.071 -10.972  1.00 34.41           C  
ATOM     45  CZ  TYR A   4      -7.406   3.226 -10.414  1.00 62.25           C  
ATOM     46  OH  TYR A   4      -8.762   3.456 -10.434  1.00 13.21           O  
ATOM     47  H   TYR A   4      -1.060   1.658  -9.146  1.00 65.20           H  
ATOM     48  HA  TYR A   4      -3.647   0.514  -9.729  1.00 61.42           H  
ATOM     49  HB2 TYR A   4      -2.752   3.080  -9.543  1.00 44.13           H  
ATOM     50  HB3 TYR A   4      -2.763   2.855 -11.289  1.00 32.32           H  
ATOM     51  HD1 TYR A   4      -4.535   4.637  -9.368  1.00 70.34           H  
ATOM     52  HD2 TYR A   4      -5.135   0.938 -11.384  1.00 54.34           H  
ATOM     53  HE1 TYR A   4      -6.959   5.055  -9.401  1.00 25.22           H  
ATOM     54  HE2 TYR A   4      -7.560   1.347 -11.424  1.00 34.45           H  
ATOM     55  HH  TYR A   4      -8.977   4.155  -9.812  1.00 41.50           H  
ATOM     56  N   THR A   5      -3.146  -0.714 -11.814  1.00  4.04           N  
ATOM     57  CA  THR A   5      -2.932  -1.417 -13.072  1.00 63.12           C  
ATOM     58  C   THR A   5      -4.112  -1.224 -14.017  1.00 71.22           C  
ATOM     59  O   THR A   5      -5.211  -0.849 -13.608  1.00 40.21           O  
ATOM     60  CB  THR A   5      -2.713  -2.925 -12.843  1.00 42.54           C  
ATOM     61  OG1 THR A   5      -3.895  -3.650 -13.197  1.00 34.51           O  
ATOM     62  CG2 THR A   5      -2.354  -3.205 -11.392  1.00 33.11           C  
ATOM     63  H   THR A   5      -3.792  -1.071 -11.170  1.00 12.14           H  
ATOM     64  HA  THR A   5      -2.043  -1.012 -13.534  1.00 11.51           H  
ATOM     65  HB  THR A   5      -1.897  -3.254 -13.470  1.00 45.55           H  
ATOM     66  HG1 THR A   5      -3.714  -4.593 -13.164  1.00 14.03           H  
ATOM     67 HG21 THR A   5      -1.490  -2.619 -11.115  1.00 33.43           H  
ATOM     68 HG22 THR A   5      -3.187  -2.940 -10.758  1.00 34.34           H  
ATOM     69 HG23 THR A   5      -2.131  -4.255 -11.273  1.00 22.03           H  
ATOM     70  N   PRO A   6      -3.883  -1.487 -15.312  1.00 73.05           N  
ATOM     71  CA  PRO A   6      -4.917  -1.350 -16.343  1.00 32.44           C  
ATOM     72  C   PRO A   6      -6.004  -2.413 -16.218  1.00  2.10           C  
ATOM     73  O   PRO A   6      -7.105  -2.254 -16.745  1.00 11.31           O  
ATOM     74  CB  PRO A   6      -4.141  -1.530 -17.650  1.00 13.21           C  
ATOM     75  CG  PRO A   6      -2.951  -2.344 -17.275  1.00 40.33           C  
ATOM     76  CD  PRO A   6      -2.598  -1.938 -15.871  1.00 23.51           C  
ATOM     77  HA  PRO A   6      -5.370  -0.370 -16.323  1.00 10.14           H  
ATOM     78  HB2 PRO A   6      -4.761  -2.043 -18.372  1.00 21.55           H  
ATOM     79  HB3 PRO A   6      -3.853  -0.564 -18.037  1.00 60.21           H  
ATOM     80  HG2 PRO A   6      -3.198  -3.394 -17.312  1.00  2.33           H  
ATOM     81  HG3 PRO A   6      -2.132  -2.126 -17.945  1.00 12.30           H  
ATOM     82  HD2 PRO A   6      -2.213  -2.784 -15.320  1.00 13.23           H  
ATOM     83  HD3 PRO A   6      -1.878  -1.133 -15.880  1.00 52.03           H  
ATOM     84  N   PHE A   7      -5.687  -3.497 -15.517  1.00 54.23           N  
ATOM     85  CA  PHE A   7      -6.637  -4.586 -15.324  1.00 32.31           C  
ATOM     86  C   PHE A   7      -7.335  -4.466 -13.972  1.00 51.23           C  
ATOM     87  O   PHE A   7      -8.493  -4.853 -13.823  1.00 31.34           O  
ATOM     88  CB  PHE A   7      -5.924  -5.936 -15.424  1.00 33.42           C  
ATOM     89  CG  PHE A   7      -4.911  -5.999 -16.531  1.00  2.34           C  
ATOM     90  CD1 PHE A   7      -3.559  -5.867 -16.258  1.00 23.41           C  
ATOM     91  CD2 PHE A   7      -5.310  -6.188 -17.844  1.00 13.12           C  
ATOM     92  CE1 PHE A   7      -2.623  -5.925 -17.274  1.00 54.40           C  
ATOM     93  CE2 PHE A   7      -4.380  -6.246 -18.864  1.00 24.42           C  
ATOM     94  CZ  PHE A   7      -3.035  -6.113 -18.579  1.00 23.32           C  
ATOM     95  H   PHE A   7      -4.793  -3.566 -15.121  1.00 51.23           H  
ATOM     96  HA  PHE A   7      -7.378  -4.521 -16.105  1.00 73.44           H  
ATOM     97  HB2 PHE A   7      -5.412  -6.135 -14.494  1.00 52.23           H  
ATOM     98  HB3 PHE A   7      -6.657  -6.710 -15.599  1.00  2.21           H  
ATOM     99  HD1 PHE A   7      -3.236  -5.719 -15.237  1.00 22.41           H  
ATOM    100  HD2 PHE A   7      -6.362  -6.291 -18.069  1.00 23.05           H  
ATOM    101  HE1 PHE A   7      -1.573  -5.820 -17.047  1.00 63.24           H  
ATOM    102  HE2 PHE A   7      -4.704  -6.394 -19.883  1.00 42.33           H  
ATOM    103  HZ  PHE A   7      -2.306  -6.159 -19.374  1.00 43.00           H  
ATOM    104  N   GLY A   8      -6.620  -3.926 -12.990  1.00 14.43           N  
ATOM    105  CA  GLY A   8      -7.186  -3.764 -11.663  1.00 72.02           C  
ATOM    106  C   GLY A   8      -6.124  -3.566 -10.600  1.00 40.21           C  
ATOM    107  O   GLY A   8      -5.085  -4.227 -10.619  1.00 20.11           O  
ATOM    108  H   GLY A   8      -5.701  -3.634 -13.167  1.00 74.52           H  
ATOM    109  HA2 GLY A   8      -7.843  -2.907 -11.666  1.00  2.23           H  
ATOM    110  HA3 GLY A   8      -7.762  -4.645 -11.420  1.00 61.12           H  
ATOM    111  N   LEU A   9      -6.383  -2.652  -9.671  1.00 25.20           N  
ATOM    112  CA  LEU A   9      -5.440  -2.367  -8.595  1.00 65.01           C  
ATOM    113  C   LEU A   9      -5.060  -3.643  -7.851  1.00 64.44           C  
ATOM    114  O   LEU A   9      -5.922  -4.450  -7.503  1.00 60.41           O  
ATOM    115  CB  LEU A   9      -6.040  -1.354  -7.619  1.00 32.01           C  
ATOM    116  CG  LEU A   9      -5.680   0.111  -7.866  1.00 54.44           C  
ATOM    117  CD1 LEU A   9      -6.856   1.014  -7.526  1.00 42.41           C  
ATOM    118  CD2 LEU A   9      -4.453   0.503  -7.057  1.00 43.12           C  
ATOM    119  H   LEU A   9      -7.227  -2.157  -9.708  1.00 71.43           H  
ATOM    120  HA  LEU A   9      -4.550  -1.944  -9.038  1.00 21.32           H  
ATOM    121  HB2 LEU A   9      -7.114  -1.443  -7.669  1.00 75.52           H  
ATOM    122  HB3 LEU A   9      -5.705  -1.615  -6.625  1.00 51.11           H  
ATOM    123  HG  LEU A   9      -5.449   0.247  -8.914  1.00 62.40           H  
ATOM    124 HD11 LEU A   9      -7.673   0.812  -8.202  1.00 60.14           H  
ATOM    125 HD12 LEU A   9      -7.173   0.825  -6.511  1.00 50.22           H  
ATOM    126 HD13 LEU A   9      -6.556   2.047  -7.623  1.00  1.41           H  
ATOM    127 HD21 LEU A   9      -3.885  -0.382  -6.813  1.00 63.53           H  
ATOM    128 HD22 LEU A   9      -3.839   1.176  -7.637  1.00 42.04           H  
ATOM    129 HD23 LEU A   9      -4.763   0.994  -6.147  1.00 32.23           H  
ATOM    130  N   ILE A  10      -3.765  -3.818  -7.610  1.00 22.03           N  
ATOM    131  CA  ILE A  10      -3.272  -4.994  -6.904  1.00 63.43           C  
ATOM    132  C   ILE A  10      -2.309  -4.603  -5.788  1.00 54.21           C  
ATOM    133  O   ILE A  10      -1.534  -3.656  -5.925  1.00 53.23           O  
ATOM    134  CB  ILE A  10      -2.560  -5.968  -7.862  1.00 71.11           C  
ATOM    135  CG1 ILE A  10      -3.520  -6.430  -8.960  1.00 71.33           C  
ATOM    136  CG2 ILE A  10      -2.012  -7.161  -7.094  1.00 21.24           C  
ATOM    137  CD1 ILE A  10      -2.868  -6.557 -10.319  1.00 43.42           C  
ATOM    138  H   ILE A  10      -3.126  -3.139  -7.912  1.00 72.53           H  
ATOM    139  HA  ILE A  10      -4.121  -5.503  -6.471  1.00 61.11           H  
ATOM    140  HB  ILE A  10      -1.729  -5.450  -8.315  1.00 51.51           H  
ATOM    141 HG12 ILE A  10      -3.923  -7.395  -8.695  1.00 64.24           H  
ATOM    142 HG13 ILE A  10      -4.328  -5.718  -9.044  1.00 75.32           H  
ATOM    143 HG21 ILE A  10      -1.255  -6.826  -6.400  1.00 43.24           H  
ATOM    144 HG22 ILE A  10      -2.813  -7.637  -6.549  1.00 35.54           H  
ATOM    145 HG23 ILE A  10      -1.578  -7.867  -7.786  1.00 74.24           H  
ATOM    146 HD11 ILE A  10      -3.469  -6.045 -11.056  1.00 73.42           H  
ATOM    147 HD12 ILE A  10      -1.883  -6.114 -10.288  1.00 71.15           H  
ATOM    148 HD13 ILE A  10      -2.785  -7.601 -10.583  1.00 51.43           H  
ATOM    149  N   CYS A  11      -2.363  -5.339  -4.683  1.00  1.20           N  
ATOM    150  CA  CYS A  11      -1.496  -5.071  -3.542  1.00 44.43           C  
ATOM    151  C   CYS A  11      -0.671  -6.304  -3.184  1.00 12.21           C  
ATOM    152  O   CYS A  11      -1.083  -7.435  -3.441  1.00 31.35           O  
ATOM    153  CB  CYS A  11      -2.327  -4.631  -2.335  1.00 44.23           C  
ATOM    154  SG  CYS A  11      -1.663  -3.174  -1.466  1.00 45.04           S  
ATOM    155  H   CYS A  11      -3.002  -6.081  -4.633  1.00 31.10           H  
ATOM    156  HA  CYS A  11      -0.824  -4.271  -3.816  1.00 71.34           H  
ATOM    157  HB2 CYS A  11      -3.326  -4.388  -2.666  1.00 12.14           H  
ATOM    158  HB3 CYS A  11      -2.375  -5.444  -1.626  1.00 12.41           H  
ATOM    159  N   PHE A  12       0.495  -6.077  -2.589  1.00 42.51           N  
ATOM    160  CA  PHE A  12       1.378  -7.168  -2.196  1.00 23.22           C  
ATOM    161  C   PHE A  12       1.906  -6.958  -0.779  1.00 53.25           C  
ATOM    162  O   PHE A  12       1.505  -7.655   0.152  1.00  3.30           O  
ATOM    163  CB  PHE A  12       2.548  -7.285  -3.176  1.00 12.34           C  
ATOM    164  CG  PHE A  12       3.544  -6.167  -3.055  1.00 62.32           C  
ATOM    165  CD1 PHE A  12       4.844  -6.421  -2.648  1.00 31.22           C  
ATOM    166  CD2 PHE A  12       3.181  -4.863  -3.349  1.00 12.21           C  
ATOM    167  CE1 PHE A  12       5.763  -5.395  -2.536  1.00 65.23           C  
ATOM    168  CE2 PHE A  12       4.096  -3.833  -3.240  1.00  1.03           C  
ATOM    169  CZ  PHE A  12       5.389  -4.099  -2.832  1.00 34.33           C  
ATOM    170  H   PHE A  12       0.769  -5.152  -2.411  1.00 32.10           H  
ATOM    171  HA  PHE A  12       0.806  -8.082  -2.222  1.00 33.43           H  
ATOM    172  HB2 PHE A  12       3.068  -8.213  -2.995  1.00 61.22           H  
ATOM    173  HB3 PHE A  12       2.164  -7.282  -4.185  1.00  0.34           H  
ATOM    174  HD1 PHE A  12       5.138  -7.435  -2.416  1.00 62.30           H  
ATOM    175  HD2 PHE A  12       2.170  -4.653  -3.667  1.00  3.30           H  
ATOM    176  HE1 PHE A  12       6.773  -5.607  -2.217  1.00 61.30           H  
ATOM    177  HE2 PHE A  12       3.800  -2.821  -3.471  1.00  4.50           H  
ATOM    178  HZ  PHE A  12       6.105  -3.296  -2.746  1.00 25.50           H  
TER     179      PHE A  12                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A   1       2.969  -0.248  -1.452  1.00 62.33           N  
ATOM      2  CA  GLY A   1       1.813  -1.041  -1.079  1.00 34.23           C  
ATOM      3  C   GLY A   1       1.056  -1.567  -2.283  1.00  5.23           C  
ATOM      4  O   GLY A   1       1.335  -2.663  -2.770  1.00 53.11           O  
ATOM      5  H1  GLY A   1       3.263   0.488  -0.876  1.00 22.22           H  
ATOM      6  HA2 GLY A   1       2.141  -1.877  -0.480  1.00 22.42           H  
ATOM      7  HA3 GLY A   1       1.146  -0.429  -0.489  1.00 41.10           H  
ATOM      8  N   CYS A   2       0.096  -0.785  -2.764  1.00 13.24           N  
ATOM      9  CA  CYS A   2      -0.705  -1.178  -3.917  1.00 11.43           C  
ATOM     10  C   CYS A   2      -0.326  -0.358  -5.147  1.00 22.30           C  
ATOM     11  O   CYS A   2       0.202   0.748  -5.031  1.00  4.01           O  
ATOM     12  CB  CYS A   2      -2.194  -1.002  -3.613  1.00 74.51           C  
ATOM     13  SG  CYS A   2      -2.701  -1.640  -1.984  1.00 31.33           S  
ATOM     14  H   CYS A   2      -0.079   0.078  -2.332  1.00 55.40           H  
ATOM     15  HA  CYS A   2      -0.508  -2.219  -4.119  1.00 21.45           H  
ATOM     16  HB2 CYS A   2      -2.439   0.049  -3.644  1.00  2.43           H  
ATOM     17  HB3 CYS A   2      -2.771  -1.522  -4.364  1.00 64.50           H  
ATOM     18  N   HIS A   3      -0.599  -0.909  -6.325  1.00 73.34           N  
ATOM     19  CA  HIS A   3      -0.288  -0.230  -7.578  1.00  2.32           C  
ATOM     20  C   HIS A   3      -1.496  -0.226  -8.509  1.00 53.01           C  
ATOM     21  O   HIS A   3      -2.227  -1.213  -8.599  1.00 25.25           O  
ATOM     22  CB  HIS A   3       0.899  -0.903  -8.267  1.00 25.34           C  
ATOM     23  CG  HIS A   3       0.748  -2.387  -8.406  1.00 51.23           C  
ATOM     24  ND1 HIS A   3       0.472  -3.005  -9.608  1.00 22.35           N  
ATOM     25  CD2 HIS A   3       0.837  -3.376  -7.487  1.00 61.31           C  
ATOM     26  CE1 HIS A   3       0.396  -4.311  -9.421  1.00  4.12           C  
ATOM     27  NE2 HIS A   3       0.615  -4.562  -8.143  1.00 35.34           N  
ATOM     28  H   HIS A   3      -1.021  -1.793  -6.353  1.00 62.31           H  
ATOM     29  HA  HIS A   3      -0.026   0.791  -7.345  1.00  4.22           H  
ATOM     30  HB2 HIS A   3       1.016  -0.488  -9.257  1.00  1.44           H  
ATOM     31  HB3 HIS A   3       1.795  -0.713  -7.693  1.00 45.04           H  
ATOM     32  HD1 HIS A   3       0.349  -2.554 -10.468  1.00 74.32           H  
ATOM     33  HD2 HIS A   3       1.044  -3.256  -6.433  1.00 23.32           H  
ATOM     34  HE1 HIS A   3       0.192  -5.048 -10.183  1.00 13.12           H  
ATOM     35  N   TYR A   4      -1.701   0.890  -9.200  1.00 13.03           N  
ATOM     36  CA  TYR A   4      -2.823   1.023 -10.122  1.00 10.24           C  
ATOM     37  C   TYR A   4      -2.491   0.404 -11.476  1.00 54.31           C  
ATOM     38  O   TYR A   4      -1.659   0.921 -12.222  1.00 41.21           O  
ATOM     39  CB  TYR A   4      -3.193   2.497 -10.299  1.00 22.24           C  
ATOM     40  CG  TYR A   4      -4.684   2.748 -10.326  1.00 65.15           C  
ATOM     41  CD1 TYR A   4      -5.551   1.834 -10.913  1.00 43.43           C  
ATOM     42  CD2 TYR A   4      -5.225   3.899  -9.767  1.00 61.31           C  
ATOM     43  CE1 TYR A   4      -6.913   2.060 -10.942  1.00 34.22           C  
ATOM     44  CE2 TYR A   4      -6.586   4.132  -9.790  1.00 33.43           C  
ATOM     45  CZ  TYR A   4      -7.426   3.209 -10.378  1.00 53.53           C  
ATOM     46  OH  TYR A   4      -8.783   3.439 -10.404  1.00 60.52           O  
ATOM     47  H   TYR A   4      -1.085   1.643  -9.086  1.00  2.11           H  
ATOM     48  HA  TYR A   4      -3.666   0.499  -9.696  1.00 13.31           H  
ATOM     49  HB2 TYR A   4      -2.777   3.066  -9.482  1.00 24.02           H  
ATOM     50  HB3 TYR A   4      -2.778   2.856 -11.229  1.00 71.32           H  
ATOM     51  HD1 TYR A   4      -5.146   0.935 -11.354  1.00 21.31           H  
ATOM     52  HD2 TYR A   4      -4.564   4.619  -9.307  1.00 41.22           H  
ATOM     53  HE1 TYR A   4      -7.572   1.338 -11.402  1.00 63.14           H  
ATOM     54  HE2 TYR A   4      -6.988   5.032  -9.349  1.00 11.00           H  
ATOM     55  HH  TYR A   4      -8.959   4.347 -10.148  1.00 21.01           H  
ATOM     56  N   THR A   5      -3.150  -0.708 -11.789  1.00  0.53           N  
ATOM     57  CA  THR A   5      -2.926  -1.399 -13.052  1.00 54.21           C  
ATOM     58  C   THR A   5      -4.101  -1.201 -14.003  1.00 15.43           C  
ATOM     59  O   THR A   5      -5.204  -0.831 -13.597  1.00 62.51           O  
ATOM     60  CB  THR A   5      -2.705  -2.908 -12.835  1.00 41.44           C  
ATOM     61  OG1 THR A   5      -3.883  -3.634 -13.203  1.00 13.53           O  
ATOM     62  CG2 THR A   5      -2.355  -3.200 -11.384  1.00 64.22           C  
ATOM     63  H   THR A   5      -3.801  -1.071 -11.153  1.00 11.23           H  
ATOM     64  HA  THR A   5      -2.036  -0.987 -13.505  1.00 11.23           H  
ATOM     65  HB  THR A   5      -1.884  -3.229 -13.460  1.00 42.13           H  
ATOM     66  HG1 THR A   5      -3.798  -4.547 -12.919  1.00 61.13           H  
ATOM     67 HG21 THR A   5      -3.193  -2.944 -10.753  1.00  5.11           H  
ATOM     68 HG22 THR A   5      -2.128  -4.250 -11.273  1.00 72.42           H  
ATOM     69 HG23 THR A   5      -1.494  -2.614 -11.096  1.00 73.13           H  
ATOM     70  N   PRO A   6      -3.864  -1.452 -15.299  1.00 10.43           N  
ATOM     71  CA  PRO A   6      -4.892  -1.308 -16.334  1.00 61.50           C  
ATOM     72  C   PRO A   6      -5.977  -2.375 -16.225  1.00 44.33           C  
ATOM     73  O   PRO A   6      -7.075  -2.214 -16.757  1.00 51.45           O  
ATOM     74  CB  PRO A   6      -4.108  -1.475 -17.638  1.00  5.40           C  
ATOM     75  CG  PRO A   6      -2.918  -2.289 -17.263  1.00 44.31           C  
ATOM     76  CD  PRO A   6      -2.574  -1.895 -15.853  1.00 41.12           C  
ATOM     77  HA  PRO A   6      -5.347  -0.329 -16.308  1.00 74.32           H  
ATOM     78  HB2 PRO A   6      -4.721  -1.983 -18.368  1.00 34.41           H  
ATOM     79  HB3 PRO A   6      -3.819  -0.505 -18.015  1.00 13.10           H  
ATOM     80  HG2 PRO A   6      -3.161  -3.339 -17.310  1.00 75.03           H  
ATOM     81  HG3 PRO A   6      -2.095  -2.063 -17.926  1.00 12.22           H  
ATOM     82  HD2 PRO A   6      -2.191  -2.744 -15.307  1.00 23.11           H  
ATOM     83  HD3 PRO A   6      -1.856  -1.088 -15.851  1.00 54.41           H  
ATOM     84  N   PHE A   7      -5.662  -3.464 -15.532  1.00 43.03           N  
ATOM     85  CA  PHE A   7      -6.610  -4.557 -15.354  1.00 61.52           C  
ATOM     86  C   PHE A   7      -7.317  -4.450 -14.006  1.00 64.40           C  
ATOM     87  O   PHE A   7      -8.475  -4.841 -13.867  1.00 40.33           O  
ATOM     88  CB  PHE A   7      -5.893  -5.905 -15.461  1.00 40.14           C  
ATOM     89  CG  PHE A   7      -4.872  -5.955 -16.562  1.00 53.02           C  
ATOM     90  CD1 PHE A   7      -5.263  -6.134 -17.879  1.00 61.14           C  
ATOM     91  CD2 PHE A   7      -3.522  -5.823 -16.280  1.00 32.54           C  
ATOM     92  CE1 PHE A   7      -4.326  -6.180 -18.895  1.00 33.31           C  
ATOM     93  CE2 PHE A   7      -2.581  -5.868 -17.291  1.00 32.42           C  
ATOM     94  CZ  PHE A   7      -2.984  -6.048 -18.600  1.00 24.31           C  
ATOM     95  H   PHE A   7      -4.770  -3.534 -15.131  1.00 63.34           H  
ATOM     96  HA  PHE A   7      -7.346  -4.488 -16.140  1.00 13.33           H  
ATOM     97  HB2 PHE A   7      -5.386  -6.110 -14.530  1.00 73.14           H  
ATOM     98  HB3 PHE A   7      -6.622  -6.679 -15.648  1.00 14.42           H  
ATOM     99  HD1 PHE A   7      -6.314  -6.238 -18.111  1.00 43.13           H  
ATOM    100  HD2 PHE A   7      -3.206  -5.684 -15.256  1.00 42.23           H  
ATOM    101  HE1 PHE A   7      -4.645  -6.321 -19.917  1.00 64.12           H  
ATOM    102  HE2 PHE A   7      -1.532  -5.765 -17.058  1.00 20.25           H  
ATOM    103  HZ  PHE A   7      -2.250  -6.083 -19.392  1.00 33.44           H  
ATOM    104  N   GLY A   8      -6.609  -3.918 -13.014  1.00 22.50           N  
ATOM    105  CA  GLY A   8      -7.183  -3.770 -11.690  1.00 11.04           C  
ATOM    106  C   GLY A   8      -6.128  -3.579 -10.618  1.00 70.11           C  
ATOM    107  O   GLY A   8      -5.087  -4.237 -10.637  1.00 32.52           O  
ATOM    108  H   GLY A   8      -5.689  -3.625 -13.183  1.00 11.41           H  
ATOM    109  HA2 GLY A   8      -7.842  -2.914 -11.689  1.00 25.25           H  
ATOM    110  HA3 GLY A   8      -7.758  -4.654 -11.458  1.00 75.41           H  
ATOM    111  N   LEU A   9      -6.395  -2.675  -9.682  1.00 43.01           N  
ATOM    112  CA  LEU A   9      -5.459  -2.397  -8.598  1.00 30.52           C  
ATOM    113  C   LEU A   9      -5.081  -3.680  -7.864  1.00  4.35           C  
ATOM    114  O   LEU A   9      -5.943  -4.493  -7.529  1.00 11.50           O  
ATOM    115  CB  LEU A   9      -6.068  -1.395  -7.616  1.00 53.01           C  
ATOM    116  CG  LEU A   9      -5.714   0.074  -7.851  1.00 14.03           C  
ATOM    117  CD1 LEU A   9      -6.899   0.968  -7.518  1.00  2.12           C  
ATOM    118  CD2 LEU A   9      -4.498   0.468  -7.026  1.00 20.14           C  
ATOM    119  H   LEU A   9      -7.240  -2.182  -9.720  1.00 13.10           H  
ATOM    120  HA  LEU A   9      -4.568  -1.969  -9.031  1.00 42.40           H  
ATOM    121  HB2 LEU A   9      -7.142  -1.489  -7.671  1.00 61.12           H  
ATOM    122  HB3 LEU A   9      -5.736  -1.662  -6.623  1.00 23.00           H  
ATOM    123  HG  LEU A   9      -5.472   0.217  -8.895  1.00 11.02           H  
ATOM    124 HD11 LEU A   9      -7.657   0.859  -8.279  1.00 12.11           H  
ATOM    125 HD12 LEU A   9      -7.307   0.683  -6.559  1.00 61.14           H  
ATOM    126 HD13 LEU A   9      -6.573   1.997  -7.479  1.00 12.03           H  
ATOM    127 HD21 LEU A   9      -3.928  -0.416  -6.781  1.00  4.22           H  
ATOM    128 HD22 LEU A   9      -3.882   1.148  -7.595  1.00 63.20           H  
ATOM    129 HD23 LEU A   9      -4.821   0.951  -6.116  1.00 14.33           H  
ATOM    130  N   ILE A  10      -3.787  -3.853  -7.614  1.00 50.04           N  
ATOM    131  CA  ILE A  10      -3.295  -5.035  -6.917  1.00 14.53           C  
ATOM    132  C   ILE A  10      -2.342  -4.651  -5.790  1.00 50.22           C  
ATOM    133  O   ILE A  10      -1.569  -3.700  -5.913  1.00 62.40           O  
ATOM    134  CB  ILE A  10      -2.574  -5.997  -7.879  1.00 35.12           C  
ATOM    135  CG1 ILE A  10      -3.525  -6.451  -8.988  1.00 72.22           C  
ATOM    136  CG2 ILE A  10      -2.029  -7.196  -7.118  1.00 24.21           C  
ATOM    137  CD1 ILE A  10      -2.863  -6.563 -10.344  1.00  1.54           C  
ATOM    138  H   ILE A  10      -3.148  -3.170  -7.906  1.00 53.30           H  
ATOM    139  HA  ILE A  10      -4.146  -5.550  -6.494  1.00 51.33           H  
ATOM    140  HB  ILE A  10      -1.742  -5.472  -8.321  1.00 25.13           H  
ATOM    141 HG12 ILE A  10      -3.927  -7.420  -8.736  1.00 10.34           H  
ATOM    142 HG13 ILE A  10      -4.335  -5.741  -9.071  1.00 40.41           H  
ATOM    143 HG21 ILE A  10      -2.834  -7.684  -6.589  1.00 11.12           H  
ATOM    144 HG22 ILE A  10      -1.582  -7.891  -7.814  1.00 31.14           H  
ATOM    145 HG23 ILE A  10      -1.282  -6.865  -6.411  1.00 53.31           H  
ATOM    146 HD11 ILE A  10      -3.327  -5.869 -11.029  1.00 41.11           H  
ATOM    147 HD12 ILE A  10      -1.812  -6.329 -10.251  1.00 75.13           H  
ATOM    148 HD13 ILE A  10      -2.976  -7.569 -10.718  1.00 74.22           H  
ATOM    149  N   CYS A  11      -2.401  -5.397  -4.693  1.00 30.45           N  
ATOM    150  CA  CYS A  11      -1.542  -5.138  -3.543  1.00 54.43           C  
ATOM    151  C   CYS A  11      -0.718  -6.372  -3.190  1.00 62.14           C  
ATOM    152  O   CYS A  11      -1.126  -7.502  -3.458  1.00 71.33           O  
ATOM    153  CB  CYS A  11      -2.383  -4.711  -2.338  1.00 50.34           C  
ATOM    154  SG  CYS A  11      -1.730  -3.259  -1.453  1.00 41.42           S  
ATOM    155  H   CYS A  11      -3.038  -6.142  -4.654  1.00 74.10           H  
ATOM    156  HA  CYS A  11      -0.871  -4.334  -3.806  1.00 21.35           H  
ATOM    157  HB2 CYS A  11      -3.381  -4.469  -2.673  1.00 53.43           H  
ATOM    158  HB3 CYS A  11      -2.433  -5.529  -1.636  1.00 33.40           H  
ATOM    159  N   PHE A  12       0.445  -6.147  -2.587  1.00 71.52           N  
ATOM    160  CA  PHE A  12       1.328  -7.241  -2.198  1.00 11.32           C  
ATOM    161  C   PHE A  12       1.845  -7.042  -0.776  1.00 31.11           C  
ATOM    162  O   PHE A  12       1.926  -7.991   0.003  1.00 13.34           O  
ATOM    163  CB  PHE A  12       2.504  -7.345  -3.170  1.00 65.44           C  
ATOM    164  CG  PHE A  12       3.496  -6.225  -3.034  1.00 70.44           C  
ATOM    165  CD1 PHE A  12       4.793  -6.478  -2.619  1.00  4.32           C  
ATOM    166  CD2 PHE A  12       3.130  -4.920  -3.322  1.00 24.21           C  
ATOM    167  CE1 PHE A  12       5.708  -5.449  -2.493  1.00 25.40           C  
ATOM    168  CE2 PHE A  12       4.041  -3.888  -3.198  1.00 42.04           C  
ATOM    169  CZ  PHE A  12       5.331  -4.153  -2.782  1.00 44.32           C  
ATOM    170  H   PHE A  12       0.716  -5.224  -2.400  1.00 52.02           H  
ATOM    171  HA  PHE A  12       0.758  -8.156  -2.236  1.00 53.11           H  
ATOM    172  HB2 PHE A  12       3.027  -8.273  -2.994  1.00 31.43           H  
ATOM    173  HB3 PHE A  12       2.128  -7.336  -4.182  1.00 14.11           H  
ATOM    174  HD1 PHE A  12       5.089  -7.492  -2.392  1.00 24.42           H  
ATOM    175  HD2 PHE A  12       2.122  -4.711  -3.646  1.00 74.33           H  
ATOM    176  HE1 PHE A  12       6.716  -5.660  -2.167  1.00 63.23           H  
ATOM    177  HE2 PHE A  12       3.744  -2.875  -3.425  1.00 12.11           H  
ATOM    178  HZ  PHE A  12       6.045  -3.348  -2.685  1.00 72.03           H  
TER     179      PHE A  12                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A   1       3.115  -0.859  -0.789  1.00 64.14           N  
ATOM      2  CA  GLY A   1       2.068   0.026  -1.265  1.00 65.03           C  
ATOM      3  C   GLY A   1       1.287  -0.568  -2.420  1.00 64.53           C  
ATOM      4  O   GLY A   1       1.677  -1.594  -2.981  1.00 15.34           O  
ATOM      5  H1  GLY A   1       3.984  -0.490  -0.526  1.00 45.12           H  
ATOM      6  HA2 GLY A   1       1.388   0.231  -0.452  1.00 44.21           H  
ATOM      7  HA3 GLY A   1       2.517   0.954  -1.589  1.00 70.21           H  
ATOM      8  N   CYS A   2       0.181   0.075  -2.777  1.00 72.34           N  
ATOM      9  CA  CYS A   2      -0.659  -0.397  -3.872  1.00 11.13           C  
ATOM     10  C   CYS A   2      -0.398   0.406  -5.143  1.00 14.33           C  
ATOM     11  O   CYS A   2       0.039   1.556  -5.085  1.00 13.11           O  
ATOM     12  CB  CYS A   2      -2.137  -0.299  -3.487  1.00 43.42           C  
ATOM     13  SG  CYS A   2      -2.510  -0.903  -1.810  1.00 34.21           S  
ATOM     14  H   CYS A   2      -0.078   0.887  -2.293  1.00  0.24           H  
ATOM     15  HA  CYS A   2      -0.413  -1.431  -4.057  1.00 64.24           H  
ATOM     16  HB2 CYS A   2      -2.446   0.735  -3.539  1.00 52.24           H  
ATOM     17  HB3 CYS A   2      -2.722  -0.880  -4.185  1.00  3.43           H  
ATOM     18  N   HIS A   3      -0.670  -0.207  -6.290  1.00 61.42           N  
ATOM     19  CA  HIS A   3      -0.466   0.450  -7.576  1.00  2.30           C  
ATOM     20  C   HIS A   3      -1.683   0.269  -8.478  1.00  1.50           C  
ATOM     21  O   HIS A   3      -2.298  -0.797  -8.501  1.00  0.10           O  
ATOM     22  CB  HIS A   3       0.781  -0.105  -8.265  1.00 20.43           C  
ATOM     23  CG  HIS A   3       0.803  -1.601  -8.348  1.00 40.30           C  
ATOM     24  ND1 HIS A   3       0.625  -2.291  -9.528  1.00 65.32           N  
ATOM     25  CD2 HIS A   3       0.985  -2.538  -7.389  1.00 30.21           C  
ATOM     26  CE1 HIS A   3       0.695  -3.589  -9.291  1.00 64.01           C  
ATOM     27  NE2 HIS A   3       0.913  -3.766  -8.000  1.00 45.44           N  
ATOM     28  H   HIS A   3      -1.016  -1.124  -6.272  1.00 11.25           H  
ATOM     29  HA  HIS A   3      -0.324   1.504  -7.391  1.00 13.25           H  
ATOM     30  HB2 HIS A   3       0.832   0.283  -9.271  1.00 54.21           H  
ATOM     31  HB3 HIS A   3       1.658   0.210  -7.717  1.00 53.25           H  
ATOM     32  HD1 HIS A   3       0.470  -1.890 -10.408  1.00 74.01           H  
ATOM     33  HD2 HIS A   3       1.155  -2.356  -6.337  1.00 14.32           H  
ATOM     34  HE1 HIS A   3       0.593  -4.373 -10.027  1.00 14.33           H  
ATOM     35  N   TYR A   4      -2.025   1.318  -9.219  1.00 32.25           N  
ATOM     36  CA  TYR A   4      -3.171   1.276 -10.120  1.00 23.43           C  
ATOM     37  C   TYR A   4      -2.781   0.677 -11.468  1.00 35.22           C  
ATOM     38  O   TYR A   4      -2.105   1.317 -12.274  1.00 24.54           O  
ATOM     39  CB  TYR A   4      -3.741   2.681 -10.319  1.00 34.31           C  
ATOM     40  CG  TYR A   4      -5.252   2.720 -10.365  1.00 72.33           C  
ATOM     41  CD1 TYR A   4      -5.955   3.799  -9.843  1.00 70.31           C  
ATOM     42  CD2 TYR A   4      -5.977   1.678 -10.930  1.00 62.51           C  
ATOM     43  CE1 TYR A   4      -7.335   3.838  -9.883  1.00 14.54           C  
ATOM     44  CE2 TYR A   4      -7.357   1.710 -10.975  1.00 71.52           C  
ATOM     45  CZ  TYR A   4      -8.032   2.792 -10.450  1.00 62.20           C  
ATOM     46  OH  TYR A   4      -9.407   2.827 -10.492  1.00 22.22           O  
ATOM     47  H   TYR A   4      -1.496   2.140  -9.157  1.00 12.32           H  
ATOM     48  HA  TYR A   4      -3.927   0.652  -9.666  1.00 62.31           H  
ATOM     49  HB2 TYR A   4      -3.419   3.312  -9.505  1.00 61.41           H  
ATOM     50  HB3 TYR A   4      -3.370   3.084 -11.250  1.00 31.03           H  
ATOM     51  HD1 TYR A   4      -5.407   4.617  -9.399  1.00 43.13           H  
ATOM     52  HD2 TYR A   4      -5.445   0.831 -11.340  1.00 51.02           H  
ATOM     53  HE1 TYR A   4      -7.864   4.686  -9.472  1.00 33.13           H  
ATOM     54  HE2 TYR A   4      -7.903   0.890 -11.419  1.00 64.21           H  
ATOM     55  HH  TYR A   4      -9.717   2.322 -11.247  1.00 43.14           H  
ATOM     56  N   THR A   5      -3.215  -0.557 -11.707  1.00 71.03           N  
ATOM     57  CA  THR A   5      -2.913  -1.244 -12.956  1.00 61.34           C  
ATOM     58  C   THR A   5      -4.117  -1.240 -13.891  1.00 61.15           C  
ATOM     59  O   THR A   5      -5.256  -1.027 -13.475  1.00 62.12           O  
ATOM     60  CB  THR A   5      -2.477  -2.700 -12.705  1.00 73.34           C  
ATOM     61  OG1 THR A   5      -3.568  -3.590 -12.968  1.00 30.21           O  
ATOM     62  CG2 THR A   5      -2.001  -2.883 -11.272  1.00 64.14           C  
ATOM     63  H   THR A   5      -3.750  -1.015 -11.026  1.00 53.11           H  
ATOM     64  HA  THR A   5      -2.096  -0.723 -13.435  1.00 30.54           H  
ATOM     65  HB  THR A   5      -1.661  -2.936 -13.374  1.00 33.25           H  
ATOM     66  HG1 THR A   5      -3.269  -4.498 -12.876  1.00 74.34           H  
ATOM     67 HG21 THR A   5      -1.425  -3.794 -11.198  1.00  3.31           H  
ATOM     68 HG22 THR A   5      -1.384  -2.043 -10.988  1.00 72.01           H  
ATOM     69 HG23 THR A   5      -2.854  -2.942 -10.614  1.00 35.23           H  
ATOM     70  N   PRO A   6      -3.863  -1.482 -15.186  1.00 45.51           N  
ATOM     71  CA  PRO A   6      -4.914  -1.512 -16.207  1.00 60.21           C  
ATOM     72  C   PRO A   6      -5.830  -2.723 -16.060  1.00 44.42           C  
ATOM     73  O   PRO A   6      -6.938  -2.744 -16.597  1.00 24.25           O  
ATOM     74  CB  PRO A   6      -4.131  -1.590 -17.520  1.00 71.12           C  
ATOM     75  CG  PRO A   6      -2.830  -2.214 -17.149  1.00 50.31           C  
ATOM     76  CD  PRO A   6      -2.529  -1.744 -15.753  1.00  1.22           C  
ATOM     77  HA  PRO A   6      -5.507  -0.610 -16.193  1.00 13.42           H  
ATOM     78  HB2 PRO A   6      -4.674  -2.199 -18.230  1.00 43.41           H  
ATOM     79  HB3 PRO A   6      -3.993  -0.597 -17.921  1.00 22.15           H  
ATOM     80  HG2 PRO A   6      -2.918  -3.289 -17.172  1.00 74.10           H  
ATOM     81  HG3 PRO A   6      -2.058  -1.885 -17.829  1.00 55.44           H  
ATOM     82  HD2 PRO A   6      -2.019  -2.516 -15.197  1.00 24.04           H  
ATOM     83  HD3 PRO A   6      -1.937  -0.841 -15.778  1.00 52.40           H  
ATOM     84  N   PHE A   7      -5.360  -3.729 -15.330  1.00 10.21           N  
ATOM     85  CA  PHE A   7      -6.137  -4.944 -15.113  1.00  0.41           C  
ATOM     86  C   PHE A   7      -6.858  -4.895 -13.769  1.00 20.21           C  
ATOM     87  O   PHE A   7      -7.941  -5.457 -13.613  1.00 13.23           O  
ATOM     88  CB  PHE A   7      -5.228  -6.173 -15.173  1.00 32.11           C  
ATOM     89  CG  PHE A   7      -4.234  -6.129 -16.298  1.00 21.21           C  
ATOM     90  CD1 PHE A   7      -4.614  -6.459 -17.589  1.00  3.50           C  
ATOM     91  CD2 PHE A   7      -2.919  -5.759 -16.064  1.00 73.20           C  
ATOM     92  CE1 PHE A   7      -3.701  -6.419 -18.627  1.00 14.14           C  
ATOM     93  CE2 PHE A   7      -2.003  -5.717 -17.098  1.00 23.34           C  
ATOM     94  CZ  PHE A   7      -2.394  -6.049 -18.380  1.00 41.22           C  
ATOM     95  H   PHE A   7      -4.469  -3.652 -14.928  1.00 31.52           H  
ATOM     96  HA  PHE A   7      -6.872  -5.011 -15.900  1.00  0.00           H  
ATOM     97  HB2 PHE A   7      -4.678  -6.251 -14.247  1.00 42.44           H  
ATOM     98  HB3 PHE A   7      -5.837  -7.056 -15.300  1.00 42.53           H  
ATOM     99  HD1 PHE A   7      -5.637  -6.749 -17.783  1.00  0.32           H  
ATOM    100  HD2 PHE A   7      -2.611  -5.501 -15.061  1.00 55.25           H  
ATOM    101  HE1 PHE A   7      -4.011  -6.679 -19.628  1.00 41.31           H  
ATOM    102  HE2 PHE A   7      -0.981  -5.428 -16.902  1.00 41.14           H  
ATOM    103  HZ  PHE A   7      -1.680  -6.016 -19.189  1.00 62.54           H  
ATOM    104  N   GLY A   8      -6.247  -4.220 -12.800  1.00 51.42           N  
ATOM    105  CA  GLY A   8      -6.844  -4.110 -11.482  1.00 21.42           C  
ATOM    106  C   GLY A   8      -5.831  -3.743 -10.416  1.00 20.34           C  
ATOM    107  O   GLY A   8      -4.715  -4.264 -10.404  1.00  4.25           O  
ATOM    108  H   GLY A   8      -5.384  -3.792 -12.982  1.00 52.23           H  
ATOM    109  HA2 GLY A   8      -7.613  -3.354 -11.509  1.00 15.45           H  
ATOM    110  HA3 GLY A   8      -7.294  -5.058 -11.223  1.00 44.14           H  
ATOM    111  N   LEU A   9      -6.219  -2.844  -9.518  1.00 43.45           N  
ATOM    112  CA  LEU A   9      -5.335  -2.405  -8.443  1.00 74.43           C  
ATOM    113  C   LEU A   9      -4.803  -3.598  -7.656  1.00 24.20           C  
ATOM    114  O   LEU A   9      -5.559  -4.496  -7.284  1.00 25.22           O  
ATOM    115  CB  LEU A   9      -6.076  -1.450  -7.505  1.00 70.54           C  
ATOM    116  CG  LEU A   9      -5.913   0.041  -7.801  1.00 31.04           C  
ATOM    117  CD1 LEU A   9      -7.206   0.787  -7.510  1.00  1.15           C  
ATOM    118  CD2 LEU A   9      -4.765   0.623  -6.989  1.00 20.12           C  
ATOM    119  H   LEU A   9      -7.120  -2.464  -9.580  1.00 22.45           H  
ATOM    120  HA  LEU A   9      -4.503  -1.884  -8.891  1.00  5.33           H  
ATOM    121  HB2 LEU A   9      -7.128  -1.685  -7.559  1.00 11.25           H  
ATOM    122  HB3 LEU A   9      -5.719  -1.631  -6.501  1.00 61.24           H  
ATOM    123  HG  LEU A   9      -5.682   0.171  -8.849  1.00 32.10           H  
ATOM    124 HD11 LEU A   9      -7.092   1.826  -7.783  1.00 25.44           H  
ATOM    125 HD12 LEU A   9      -8.010   0.351  -8.083  1.00 34.51           H  
ATOM    126 HD13 LEU A   9      -7.434   0.715  -6.456  1.00 60.24           H  
ATOM    127 HD21 LEU A   9      -3.923  -0.052  -7.021  1.00 21.52           H  
ATOM    128 HD22 LEU A   9      -4.477   1.577  -7.405  1.00 52.01           H  
ATOM    129 HD23 LEU A   9      -5.080   0.757  -5.965  1.00 11.34           H  
ATOM    130  N   ILE A  10      -3.498  -3.599  -7.404  1.00 60.22           N  
ATOM    131  CA  ILE A  10      -2.865  -4.680  -6.658  1.00 53.22           C  
ATOM    132  C   ILE A  10      -1.969  -4.133  -5.552  1.00 62.05           C  
ATOM    133  O   ILE A  10      -1.312  -3.105  -5.722  1.00 32.13           O  
ATOM    134  CB  ILE A  10      -2.029  -5.586  -7.580  1.00 70.45           C  
ATOM    135  CG1 ILE A  10      -2.917  -6.214  -8.657  1.00 32.13           C  
ATOM    136  CG2 ILE A  10      -1.328  -6.666  -6.769  1.00 12.52           C  
ATOM    137  CD1 ILE A  10      -2.241  -6.333 -10.005  1.00 10.43           C  
ATOM    138  H   ILE A  10      -2.948  -2.855  -7.727  1.00 72.51           H  
ATOM    139  HA  ILE A  10      -3.647  -5.278  -6.211  1.00  5.40           H  
ATOM    140  HB  ILE A  10      -1.274  -4.980  -8.056  1.00  4.31           H  
ATOM    141 HG12 ILE A  10      -3.207  -7.205  -8.343  1.00 45.43           H  
ATOM    142 HG13 ILE A  10      -3.803  -5.607  -8.781  1.00 24.21           H  
ATOM    143 HG21 ILE A  10      -0.462  -6.244  -6.281  1.00 41.40           H  
ATOM    144 HG22 ILE A  10      -2.007  -7.054  -6.024  1.00 52.20           H  
ATOM    145 HG23 ILE A  10      -1.018  -7.465  -7.425  1.00 31.30           H  
ATOM    146 HD11 ILE A  10      -1.183  -6.497  -9.863  1.00 40.54           H  
ATOM    147 HD12 ILE A  10      -2.665  -7.164 -10.548  1.00 62.02           H  
ATOM    148 HD13 ILE A  10      -2.393  -5.422 -10.565  1.00  4.42           H  
ATOM    149  N   CYS A  11      -1.944  -4.828  -4.420  1.00 74.02           N  
ATOM    150  CA  CYS A  11      -1.127  -4.414  -3.286  1.00 35.22           C  
ATOM    151  C   CYS A  11      -0.225  -5.553  -2.821  1.00 62.52           C  
ATOM    152  O   CYS A  11      -0.624  -6.718  -2.826  1.00 72.12           O  
ATOM    153  CB  CYS A  11      -2.018  -3.951  -2.131  1.00 71.21           C  
ATOM    154  SG  CYS A  11      -1.423  -2.449  -1.290  1.00 33.05           S  
ATOM    155  H   CYS A  11      -2.490  -5.640  -4.345  1.00 42.21           H  
ATOM    156  HA  CYS A  11      -0.509  -3.589  -3.605  1.00 73.13           H  
ATOM    157  HB2 CYS A  11      -3.008  -3.744  -2.511  1.00 41.20           H  
ATOM    158  HB3 CYS A  11      -2.079  -4.739  -1.395  1.00 24.10           H  
ATOM    159  N   PHE A  12       0.994  -5.209  -2.420  1.00  3.12           N  
ATOM    160  CA  PHE A  12       1.955  -6.202  -1.953  1.00 14.04           C  
ATOM    161  C   PHE A  12       2.731  -5.682  -0.746  1.00 62.24           C  
ATOM    162  O   PHE A  12       2.866  -4.474  -0.557  1.00  2.01           O  
ATOM    163  CB  PHE A  12       2.924  -6.573  -3.077  1.00  3.15           C  
ATOM    164  CG  PHE A  12       2.492  -7.773  -3.870  1.00 11.13           C  
ATOM    165  CD1 PHE A  12       1.376  -7.713  -4.689  1.00 43.11           C  
ATOM    166  CD2 PHE A  12       3.201  -8.961  -3.795  1.00 72.14           C  
ATOM    167  CE1 PHE A  12       0.976  -8.815  -5.421  1.00 32.24           C  
ATOM    168  CE2 PHE A  12       2.805 -10.066  -4.525  1.00 24.32           C  
ATOM    169  CZ  PHE A  12       1.691  -9.994  -5.337  1.00 51.25           C  
ATOM    170  H   PHE A  12       1.255  -4.264  -2.439  1.00 14.20           H  
ATOM    171  HA  PHE A  12       1.404  -7.082  -1.659  1.00 34.00           H  
ATOM    172  HB2 PHE A  12       3.011  -5.740  -3.757  1.00 51.43           H  
ATOM    173  HB3 PHE A  12       3.893  -6.787  -2.650  1.00 51.43           H  
ATOM    174  HD1 PHE A  12       0.816  -6.791  -4.755  1.00 14.24           H  
ATOM    175  HD2 PHE A  12       4.072  -9.020  -3.160  1.00 10.15           H  
ATOM    176  HE1 PHE A  12       0.104  -8.755  -6.055  1.00 12.31           H  
ATOM    177  HE2 PHE A  12       3.366 -10.987  -4.458  1.00  1.21           H  
ATOM    178  HZ  PHE A  12       1.380 -10.856  -5.909  1.00  2.24           H  
TER     179      PHE A  12                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A   1       1.593  -0.225  -0.056  1.00 24.21           N  
ATOM      2  CA  GLY A   1       2.211   0.045  -1.341  1.00 52.31           C  
ATOM      3  C   GLY A   1       1.415  -0.525  -2.498  1.00 54.32           C  
ATOM      4  O   GLY A   1       1.845  -1.478  -3.148  1.00 42.22           O  
ATOM      5  H1  GLY A   1       0.978  -0.982   0.040  1.00 14.22           H  
ATOM      6  HA2 GLY A   1       2.297   1.114  -1.469  1.00 23.12           H  
ATOM      7  HA3 GLY A   1       3.200  -0.390  -1.351  1.00 55.41           H  
ATOM      8  N   CYS A   2       0.249   0.058  -2.756  1.00 53.31           N  
ATOM      9  CA  CYS A   2      -0.612  -0.398  -3.841  1.00 45.11           C  
ATOM     10  C   CYS A   2      -0.371   0.420  -5.107  1.00 22.12           C  
ATOM     11  O   CYS A   2       0.053   1.574  -5.042  1.00  4.21           O  
ATOM     12  CB  CYS A   2      -2.082  -0.300  -3.430  1.00 21.44           C  
ATOM     13  SG  CYS A   2      -2.427  -0.918  -1.751  1.00  3.01           S  
ATOM     14  H   CYS A   2      -0.041   0.815  -2.203  1.00 20.54           H  
ATOM     15  HA  CYS A   2      -0.371  -1.431  -4.044  1.00 12.55           H  
ATOM     16  HB2 CYS A   2      -2.391   0.734  -3.468  1.00  5.30           H  
ATOM     17  HB3 CYS A   2      -2.680  -0.875  -4.121  1.00 52.22           H  
ATOM     18  N   HIS A   3      -0.645  -0.186  -6.258  1.00 21.45           N  
ATOM     19  CA  HIS A   3      -0.459   0.485  -7.539  1.00 12.42           C  
ATOM     20  C   HIS A   3      -1.680   0.296  -8.434  1.00 32.42           C  
ATOM     21  O   HIS A   3      -2.319  -0.757  -8.414  1.00 11.31           O  
ATOM     22  CB  HIS A   3       0.790  -0.047  -8.241  1.00 42.23           C  
ATOM     23  CG  HIS A   3       0.822  -1.540  -8.358  1.00 54.43           C  
ATOM     24  ND1 HIS A   3       0.625  -2.205  -9.550  1.00 32.43           N  
ATOM     25  CD2 HIS A   3       1.030  -2.497  -7.424  1.00 41.41           C  
ATOM     26  CE1 HIS A   3       0.709  -3.507  -9.343  1.00 23.51           C  
ATOM     27  NE2 HIS A   3       0.955  -3.711  -8.061  1.00 41.22           N  
ATOM     28  H   HIS A   3      -0.980  -1.107  -6.245  1.00 12.15           H  
ATOM     29  HA  HIS A   3      -0.331   1.540  -7.345  1.00 70.50           H  
ATOM     30  HB2 HIS A   3       0.837   0.365  -9.239  1.00 20.32           H  
ATOM     31  HB3 HIS A   3       1.666   0.262  -7.688  1.00 54.02           H  
ATOM     32  HD1 HIS A   3       0.448  -1.786 -10.417  1.00 71.11           H  
ATOM     33  HD2 HIS A   3       1.220  -2.336  -6.372  1.00 30.00           H  
ATOM     34  HE1 HIS A   3       0.597  -4.275 -10.093  1.00 61.55           H  
ATOM     35  N   TYR A   4      -1.999   1.320  -9.217  1.00  2.45           N  
ATOM     36  CA  TYR A   4      -3.145   1.268 -10.116  1.00 70.51           C  
ATOM     37  C   TYR A   4      -2.754   0.664 -11.462  1.00 31.14           C  
ATOM     38  O   TYR A   4      -2.010   1.268 -12.235  1.00 10.11           O  
ATOM     39  CB  TYR A   4      -3.723   2.669 -10.322  1.00 34.51           C  
ATOM     40  CG  TYR A   4      -5.234   2.699 -10.368  1.00 54.01           C  
ATOM     41  CD1 TYR A   4      -5.953   1.651 -10.931  1.00 41.42           C  
ATOM     42  CD2 TYR A   4      -5.944   3.775  -9.850  1.00  4.43           C  
ATOM     43  CE1 TYR A   4      -7.333   1.675 -10.976  1.00 55.03           C  
ATOM     44  CE2 TYR A   4      -7.324   3.807  -9.889  1.00 70.11           C  
ATOM     45  CZ  TYR A   4      -8.014   2.755 -10.454  1.00 34.44           C  
ATOM     46  OH  TYR A   4      -9.390   2.783 -10.496  1.00 64.10           O  
ATOM     47  H   TYR A   4      -1.451   2.133  -9.188  1.00 34.42           H  
ATOM     48  HA  TYR A   4      -3.897   0.642  -9.659  1.00 33.15           H  
ATOM     49  HB2 TYR A   4      -3.404   3.305  -9.511  1.00 53.12           H  
ATOM     50  HB3 TYR A   4      -3.355   3.069 -11.255  1.00  4.43           H  
ATOM     51  HD1 TYR A   4      -5.417   0.807 -11.340  1.00  3.01           H  
ATOM     52  HD2 TYR A   4      -5.400   4.598  -9.409  1.00  4.23           H  
ATOM     53  HE1 TYR A   4      -7.875   0.851 -11.418  1.00  4.20           H  
ATOM     54  HE2 TYR A   4      -7.857   4.652  -9.480  1.00 54.43           H  
ATOM     55  HH  TYR A   4      -9.677   3.022 -11.380  1.00 54.51           H  
ATOM     56  N   THR A   5      -3.262  -0.534 -11.736  1.00 12.24           N  
ATOM     57  CA  THR A   5      -2.967  -1.221 -12.986  1.00 73.24           C  
ATOM     58  C   THR A   5      -4.181  -1.229 -13.909  1.00 43.51           C  
ATOM     59  O   THR A   5      -5.316  -1.019 -13.483  1.00 34.25           O  
ATOM     60  CB  THR A   5      -2.518  -2.673 -12.737  1.00 24.21           C  
ATOM     61  OG1 THR A   5      -3.593  -3.575 -13.020  1.00 54.22           O  
ATOM     62  CG2 THR A   5      -2.060  -2.858 -11.298  1.00 63.21           C  
ATOM     63  H   THR A   5      -3.849  -0.964 -11.079  1.00 62.33           H  
ATOM     64  HA  THR A   5      -2.159  -0.695 -13.474  1.00 14.12           H  
ATOM     65  HB  THR A   5      -1.689  -2.895 -13.394  1.00 71.42           H  
ATOM     66  HG1 THR A   5      -3.246  -4.368 -13.435  1.00 45.11           H  
ATOM     67 HG21 THR A   5      -1.557  -3.809 -11.200  1.00  3.13           H  
ATOM     68 HG22 THR A   5      -1.380  -2.062 -11.031  1.00 73.12           H  
ATOM     69 HG23 THR A   5      -2.917  -2.835 -10.642  1.00 10.14           H  
ATOM     70  N   PRO A   6      -3.938  -1.476 -15.205  1.00 11.30           N  
ATOM     71  CA  PRO A   6      -5.000  -1.517 -16.215  1.00 64.51           C  
ATOM     72  C   PRO A   6      -5.907  -2.732 -16.052  1.00 53.13           C  
ATOM     73  O   PRO A   6      -7.025  -2.758 -16.568  1.00 43.15           O  
ATOM     74  CB  PRO A   6      -4.230  -1.598 -17.536  1.00 23.54           C  
ATOM     75  CG  PRO A   6      -2.922  -2.213 -17.174  1.00 63.23           C  
ATOM     76  CD  PRO A   6      -2.609  -1.734 -15.784  1.00 21.03           C  
ATOM     77  HA  PRO A   6      -5.598  -0.618 -16.200  1.00  4.04           H  
ATOM     78  HB2 PRO A   6      -4.776  -2.214 -18.237  1.00 12.34           H  
ATOM     79  HB3 PRO A   6      -4.101  -0.607 -17.943  1.00  3.03           H  
ATOM     80  HG2 PRO A   6      -3.005  -3.289 -17.190  1.00 64.25           H  
ATOM     81  HG3 PRO A   6      -2.159  -1.884 -17.864  1.00 42.22           H  
ATOM     82  HD2 PRO A   6      -2.089  -2.501 -15.229  1.00  1.55           H  
ATOM     83  HD3 PRO A   6      -2.022  -0.828 -15.820  1.00 13.11           H  
ATOM     84  N   PHE A   7      -5.420  -3.736 -15.331  1.00 73.42           N  
ATOM     85  CA  PHE A   7      -6.188  -4.955 -15.101  1.00 10.42           C  
ATOM     86  C   PHE A   7      -6.886  -4.909 -13.745  1.00 35.11           C  
ATOM     87  O   PHE A   7      -7.965  -5.475 -13.571  1.00  0.34           O  
ATOM     88  CB  PHE A   7      -5.275  -6.180 -15.176  1.00 22.01           C  
ATOM     89  CG  PHE A   7      -4.291  -6.126 -16.310  1.00 33.12           C  
ATOM     90  CD1 PHE A   7      -2.974  -5.760 -16.085  1.00 52.31           C  
ATOM     91  CD2 PHE A   7      -4.684  -6.441 -17.601  1.00 32.54           C  
ATOM     92  CE1 PHE A   7      -2.066  -5.709 -17.126  1.00 74.53           C  
ATOM     93  CE2 PHE A   7      -3.781  -6.393 -18.646  1.00 20.45           C  
ATOM     94  CZ  PHE A   7      -2.471  -6.026 -18.408  1.00 42.24           C  
ATOM     95  H   PHE A   7      -4.523  -3.656 -14.945  1.00 64.53           H  
ATOM     96  HA  PHE A   7      -6.936  -5.026 -15.875  1.00 41.54           H  
ATOM     97  HB2 PHE A   7      -4.716  -6.260 -14.256  1.00 24.20           H  
ATOM     98  HB3 PHE A   7      -5.881  -7.064 -15.302  1.00 71.33           H  
ATOM     99  HD1 PHE A   7      -2.657  -5.512 -15.082  1.00  2.41           H  
ATOM    100  HD2 PHE A   7      -5.709  -6.728 -17.788  1.00 24.00           H  
ATOM    101  HE1 PHE A   7      -1.043  -5.422 -16.937  1.00 41.41           H  
ATOM    102  HE2 PHE A   7      -4.100  -6.641 -19.647  1.00 43.11           H  
ATOM    103  HZ  PHE A   7      -1.763  -5.988 -19.223  1.00 52.11           H  
ATOM    104  N   GLY A   8      -6.262  -4.231 -12.786  1.00 61.35           N  
ATOM    105  CA  GLY A   8      -6.837  -4.125 -11.458  1.00 42.53           C  
ATOM    106  C   GLY A   8      -5.807  -3.758 -10.408  1.00 43.14           C  
ATOM    107  O   GLY A   8      -4.689  -4.276 -10.417  1.00 10.21           O  
ATOM    108  H   GLY A   8      -5.404  -3.800 -12.983  1.00 23.40           H  
ATOM    109  HA2 GLY A   8      -7.607  -3.368 -11.471  1.00 74.41           H  
ATOM    110  HA3 GLY A   8      -7.281  -5.073 -11.194  1.00 13.23           H  
ATOM    111  N   LEU A   9      -6.181  -2.862  -9.502  1.00 51.54           N  
ATOM    112  CA  LEU A   9      -5.281  -2.424  -8.441  1.00 64.13           C  
ATOM    113  C   LEU A   9      -4.736  -3.618  -7.663  1.00 11.52           C  
ATOM    114  O   LEU A   9      -5.484  -4.524  -7.295  1.00 64.31           O  
ATOM    115  CB  LEU A   9      -6.006  -1.469  -7.492  1.00 24.05           C  
ATOM    116  CG  LEU A   9      -5.852   0.022  -7.793  1.00  2.23           C  
ATOM    117  CD1 LEU A   9      -7.136   0.768  -7.466  1.00 33.01           C  
ATOM    118  CD2 LEU A   9      -4.681   0.606  -7.014  1.00 75.54           C  
ATOM    119  H   LEU A   9      -7.084  -2.484  -9.547  1.00 20.30           H  
ATOM    120  HA  LEU A   9      -4.455  -1.903  -8.902  1.00  4.13           H  
ATOM    121  HB2 LEU A   9      -7.058  -1.706  -7.524  1.00 41.12           H  
ATOM    122  HB3 LEU A   9      -5.629  -1.647  -6.494  1.00 52.21           H  
ATOM    123  HG  LEU A   9      -5.651   0.151  -8.847  1.00 42.14           H  
ATOM    124 HD11 LEU A   9      -6.907   1.628  -6.854  1.00 55.13           H  
ATOM    125 HD12 LEU A   9      -7.607   1.093  -8.382  1.00 71.41           H  
ATOM    126 HD13 LEU A   9      -7.806   0.113  -6.929  1.00 74.34           H  
ATOM    127 HD21 LEU A   9      -4.259   1.432  -7.566  1.00  1.41           H  
ATOM    128 HD22 LEU A   9      -5.027   0.954  -6.052  1.00 62.42           H  
ATOM    129 HD23 LEU A   9      -3.928  -0.155  -6.873  1.00 33.31           H  
ATOM    130  N   ILE A  10      -3.431  -3.609  -7.414  1.00 20.14           N  
ATOM    131  CA  ILE A  10      -2.788  -4.689  -6.676  1.00 24.11           C  
ATOM    132  C   ILE A  10      -1.895  -4.142  -5.567  1.00 14.01           C  
ATOM    133  O   ILE A  10      -1.238  -3.114  -5.734  1.00 31.21           O  
ATOM    134  CB  ILE A  10      -1.944  -5.581  -7.605  1.00 64.14           C  
ATOM    135  CG1 ILE A  10      -2.832  -6.236  -8.665  1.00 12.20           C  
ATOM    136  CG2 ILE A  10      -1.206  -6.639  -6.798  1.00 44.51           C  
ATOM    137  CD1 ILE A  10      -2.133  -6.456  -9.988  1.00 24.21           C  
ATOM    138  H   ILE A  10      -2.888  -2.859  -7.733  1.00 11.42           H  
ATOM    139  HA  ILE A  10      -3.563  -5.297  -6.233  1.00 21.45           H  
ATOM    140  HB  ILE A  10      -1.210  -4.959  -8.095  1.00 62.52           H  
ATOM    141 HG12 ILE A  10      -3.166  -7.195  -8.303  1.00 61.51           H  
ATOM    142 HG13 ILE A  10      -3.691  -5.605  -8.844  1.00  2.33           H  
ATOM    143 HG21 ILE A  10      -1.845  -6.997  -6.005  1.00 71.41           H  
ATOM    144 HG22 ILE A  10      -0.936  -7.461  -7.444  1.00 34.43           H  
ATOM    145 HG23 ILE A  10      -0.312  -6.208  -6.372  1.00 44.54           H  
ATOM    146 HD11 ILE A  10      -1.583  -5.566 -10.257  1.00 71.42           H  
ATOM    147 HD12 ILE A  10      -1.450  -7.288  -9.900  1.00 23.21           H  
ATOM    148 HD13 ILE A  10      -2.866  -6.671 -10.751  1.00 63.44           H  
ATOM    149  N   CYS A  11      -1.876  -4.837  -4.434  1.00 44.52           N  
ATOM    150  CA  CYS A  11      -1.063  -4.422  -3.297  1.00 32.43           C  
ATOM    151  C   CYS A  11      -0.164  -5.562  -2.827  1.00 22.21           C  
ATOM    152  O   CYS A  11      -0.554  -6.730  -2.861  1.00  3.51           O  
ATOM    153  CB  CYS A  11      -1.958  -3.957  -2.146  1.00 72.15           C  
ATOM    154  SG  CYS A  11      -1.340  -2.483  -1.273  1.00 21.13           S  
ATOM    155  H   CYS A  11      -2.421  -5.648  -4.361  1.00 75.30           H  
ATOM    156  HA  CYS A  11      -0.443  -3.598  -3.614  1.00 63.45           H  
ATOM    157  HB2 CYS A  11      -2.938  -3.720  -2.536  1.00 22.30           H  
ATOM    158  HB3 CYS A  11      -2.047  -4.755  -1.424  1.00 72.02           H  
ATOM    159  N   PHE A  12       1.042  -5.215  -2.389  1.00 13.04           N  
ATOM    160  CA  PHE A  12       1.997  -6.208  -1.912  1.00 63.23           C  
ATOM    161  C   PHE A  12       2.782  -5.678  -0.716  1.00 44.22           C  
ATOM    162  O   PHE A  12       3.190  -4.517  -0.695  1.00 21.23           O  
ATOM    163  CB  PHE A  12       2.960  -6.600  -3.035  1.00 71.22           C  
ATOM    164  CG  PHE A  12       2.509  -7.799  -3.820  1.00 50.32           C  
ATOM    165  CD1 PHE A  12       1.457  -7.701  -4.717  1.00  2.43           C  
ATOM    166  CD2 PHE A  12       3.137  -9.024  -3.661  1.00 54.30           C  
ATOM    167  CE1 PHE A  12       1.040  -8.801  -5.441  1.00 31.51           C  
ATOM    168  CE2 PHE A  12       2.724 -10.128  -4.383  1.00  1.23           C  
ATOM    169  CZ  PHE A  12       1.674 -10.017  -5.273  1.00 13.12           C  
ATOM    170  H   PHE A  12       1.295  -4.268  -2.386  1.00 12.21           H  
ATOM    171  HA  PHE A  12       1.442  -7.081  -1.605  1.00 12.41           H  
ATOM    172  HB2 PHE A  12       3.058  -5.773  -3.721  1.00 55.54           H  
ATOM    173  HB3 PHE A  12       3.926  -6.825  -2.609  1.00 71.20           H  
ATOM    174  HD1 PHE A  12       0.960  -6.750  -4.849  1.00  2.43           H  
ATOM    175  HD2 PHE A  12       3.957  -9.112  -2.965  1.00 24.54           H  
ATOM    176  HE1 PHE A  12       0.218  -8.711  -6.136  1.00  3.11           H  
ATOM    177  HE2 PHE A  12       3.221 -11.077  -4.249  1.00 60.23           H  
ATOM    178  HZ  PHE A  12       1.350 -10.878  -5.838  1.00 72.00           H  
TER     179      PHE A  12                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLY A   1       1.048  -0.857   0.125  1.00 40.12           N  
ATOM      2  CA  GLY A   1       1.865  -0.874  -1.075  1.00 12.44           C  
ATOM      3  C   GLY A   1       1.118  -1.417  -2.277  1.00  3.40           C  
ATOM      4  O   GLY A   1       1.441  -2.491  -2.784  1.00 33.50           O  
ATOM      5  H1  GLY A   1       0.083  -0.697   0.056  1.00  5.42           H  
ATOM      6  HA2 GLY A   1       2.189   0.133  -1.290  1.00 45.40           H  
ATOM      7  HA3 GLY A   1       2.733  -1.491  -0.896  1.00 43.32           H  
ATOM      8  N   CYS A   2       0.116  -0.673  -2.734  1.00 63.43           N  
ATOM      9  CA  CYS A   2      -0.680  -1.086  -3.883  1.00 75.52           C  
ATOM     10  C   CYS A   2      -0.298  -0.288  -5.126  1.00  1.21           C  
ATOM     11  O   CYS A   2       0.231   0.820  -5.027  1.00 14.10           O  
ATOM     12  CB  CYS A   2      -2.171  -0.908  -3.587  1.00 41.25           C  
ATOM     13  SG  CYS A   2      -2.683  -1.520  -1.950  1.00  5.23           S  
ATOM     14  H   CYS A   2      -0.093   0.175  -2.288  1.00 32.42           H  
ATOM     15  HA  CYS A   2      -0.482  -2.131  -4.067  1.00 25.33           H  
ATOM     16  HB2 CYS A   2      -2.416   0.143  -3.636  1.00 11.32           H  
ATOM     17  HB3 CYS A   2      -2.744  -1.440  -4.332  1.00 32.31           H  
ATOM     18  N   HIS A   3      -0.569  -0.858  -6.296  1.00 10.12           N  
ATOM     19  CA  HIS A   3      -0.254  -0.199  -7.558  1.00 74.25           C  
ATOM     20  C   HIS A   3      -1.462  -0.206  -8.490  1.00 53.44           C  
ATOM     21  O   HIS A   3      -2.188  -1.197  -8.576  1.00  4.00           O  
ATOM     22  CB  HIS A   3       0.931  -0.888  -8.236  1.00 13.01           C  
ATOM     23  CG  HIS A   3       0.776  -2.373  -8.348  1.00 72.44           C  
ATOM     24  ND1 HIS A   3       0.500  -3.013  -9.538  1.00 70.43           N  
ATOM     25  CD2 HIS A   3       0.861  -3.346  -7.411  1.00  4.01           C  
ATOM     26  CE1 HIS A   3       0.421  -4.315  -9.327  1.00 71.15           C  
ATOM     27  NE2 HIS A   3       0.637  -4.543  -8.045  1.00 32.34           N  
ATOM     28  H   HIS A   3      -0.991  -1.742  -6.310  1.00 21.11           H  
ATOM     29  HA  HIS A   3       0.011   0.824  -7.341  1.00 44.24           H  
ATOM     30  HB2 HIS A   3       1.047  -0.491  -9.233  1.00 43.34           H  
ATOM     31  HB3 HIS A   3       1.828  -0.689  -7.667  1.00 73.22           H  
ATOM     32  HD1 HIS A   3       0.379  -2.578 -10.407  1.00 74.03           H  
ATOM     33  HD2 HIS A   3       1.068  -3.207  -6.359  1.00 14.12           H  
ATOM     34  HE1 HIS A   3       0.215  -5.066 -10.076  1.00 43.50           H  
ATOM     35  N   TYR A   4      -1.673   0.906  -9.186  1.00  3.41           N  
ATOM     36  CA  TYR A   4      -2.795   1.030 -10.109  1.00 25.10           C  
ATOM     37  C   TYR A   4      -2.465   0.393 -11.456  1.00  3.05           C  
ATOM     38  O   TYR A   4      -1.640   0.905 -12.214  1.00 13.14           O  
ATOM     39  CB  TYR A   4      -3.162   2.502 -10.305  1.00 25.24           C  
ATOM     40  CG  TYR A   4      -4.652   2.755 -10.340  1.00 62.22           C  
ATOM     41  CD1 TYR A   4      -5.193   3.914  -9.797  1.00 25.21           C  
ATOM     42  CD2 TYR A   4      -5.519   1.835 -10.916  1.00 71.20           C  
ATOM     43  CE1 TYR A   4      -6.554   4.149  -9.826  1.00 45.04           C  
ATOM     44  CE2 TYR A   4      -6.881   2.062 -10.951  1.00 52.43           C  
ATOM     45  CZ  TYR A   4      -7.394   3.221 -10.405  1.00 64.31           C  
ATOM     46  OH  TYR A   4      -8.750   3.450 -10.437  1.00 40.41           O  
ATOM     47  H   TYR A   4      -1.060   1.663  -9.075  1.00 10.10           H  
ATOM     48  HA  TYR A   4      -3.639   0.513  -9.676  1.00 44.12           H  
ATOM     49  HB2 TYR A   4      -2.747   3.080  -9.493  1.00 50.14           H  
ATOM     50  HB3 TYR A   4      -2.743   2.849 -11.238  1.00 74.12           H  
ATOM     51  HD1 TYR A   4      -4.532   4.639  -9.344  1.00 41.23           H  
ATOM     52  HD2 TYR A   4      -5.114   0.928 -11.343  1.00 14.34           H  
ATOM     53  HE1 TYR A   4      -6.955   5.056  -9.399  1.00 53.01           H  
ATOM     54  HE2 TYR A   4      -7.539   1.335 -11.404  1.00 12.40           H  
ATOM     55  HH  TYR A   4      -8.914   4.362 -10.690  1.00 31.01           H  
ATOM     56  N   THR A   5      -3.116  -0.729 -11.748  1.00  2.24           N  
ATOM     57  CA  THR A   5      -2.893  -1.437 -13.001  1.00 60.45           C  
ATOM     58  C   THR A   5      -4.067  -1.249 -13.956  1.00 22.14           C  
ATOM     59  O   THR A   5      -5.169  -0.872 -13.556  1.00  5.11           O  
ATOM     60  CB  THR A   5      -2.675  -2.944 -12.764  1.00 54.24           C  
ATOM     61  OG1 THR A   5      -3.856  -3.671 -13.120  1.00 73.33           O  
ATOM     62  CG2 THR A   5      -2.324  -3.217 -11.310  1.00 31.52           C  
ATOM     63  H   THR A   5      -3.761  -1.088 -11.103  1.00  4.51           H  
ATOM     64  HA  THR A   5      -2.001  -1.034 -13.459  1.00 13.22           H  
ATOM     65  HB  THR A   5      -1.856  -3.276 -13.386  1.00 10.11           H  
ATOM     66  HG1 THR A   5      -3.612  -4.549 -13.425  1.00 11.22           H  
ATOM     67 HG21 THR A   5      -1.466  -2.625 -11.029  1.00 64.32           H  
ATOM     68 HG22 THR A   5      -3.163  -2.956 -10.682  1.00  2.04           H  
ATOM     69 HG23 THR A   5      -2.095  -4.266 -11.186  1.00  4.51           H  
ATOM     70  N   PRO A   6      -3.829  -1.518 -15.248  1.00  1.10           N  
ATOM     71  CA  PRO A   6      -4.856  -1.386 -16.286  1.00 23.11           C  
ATOM     72  C   PRO A   6      -5.943  -2.448 -16.164  1.00 30.11           C  
ATOM     73  O   PRO A   6      -7.041  -2.291 -16.698  1.00 13.33           O  
ATOM     74  CB  PRO A   6      -4.071  -1.571 -17.587  1.00 23.51           C  
ATOM     75  CG  PRO A   6      -2.883  -2.383 -17.200  1.00 60.43           C  
ATOM     76  CD  PRO A   6      -2.539  -1.972 -15.795  1.00 55.34           C  
ATOM     77  HA  PRO A   6      -5.309  -0.406 -16.274  1.00  2.45           H  
ATOM     78  HB2 PRO A   6      -4.685  -2.088 -18.310  1.00 73.55           H  
ATOM     79  HB3 PRO A   6      -3.780  -0.608 -17.977  1.00  2.44           H  
ATOM     80  HG2 PRO A   6      -3.129  -3.434 -17.234  1.00 14.33           H  
ATOM     81  HG3 PRO A   6      -2.060  -2.168 -17.865  1.00 64.43           H  
ATOM     82  HD2 PRO A   6      -2.159  -2.814 -15.238  1.00 22.44           H  
ATOM     83  HD3 PRO A   6      -1.820  -1.166 -15.804  1.00 20.25           H  
ATOM     84  N   PHE A   7      -5.631  -3.530 -15.458  1.00  3.32           N  
ATOM     85  CA  PHE A   7      -6.582  -4.619 -15.266  1.00 44.51           C  
ATOM     86  C   PHE A   7      -7.290  -4.491 -13.921  1.00 34.11           C  
ATOM     87  O   PHE A   7      -8.450  -4.878 -13.778  1.00 44.25           O  
ATOM     88  CB  PHE A   7      -5.867  -5.969 -15.353  1.00 55.12           C  
ATOM     89  CG  PHE A   7      -4.847  -6.037 -16.453  1.00 24.42           C  
ATOM     90  CD1 PHE A   7      -3.497  -5.901 -16.172  1.00 63.14           C  
ATOM     91  CD2 PHE A   7      -5.237  -6.237 -17.767  1.00 72.51           C  
ATOM     92  CE1 PHE A   7      -2.555  -5.964 -17.182  1.00  4.01           C  
ATOM     93  CE2 PHE A   7      -4.300  -6.302 -18.781  1.00  2.34           C  
ATOM     94  CZ  PHE A   7      -2.957  -6.164 -18.488  1.00  0.51           C  
ATOM     95  H   PHE A   7      -4.739  -3.597 -15.056  1.00 63.44           H  
ATOM     96  HA  PHE A   7      -7.317  -4.558 -16.054  1.00 25.11           H  
ATOM     97  HB2 PHE A   7      -5.361  -6.161 -14.419  1.00 75.42           H  
ATOM     98  HB3 PHE A   7      -6.598  -6.744 -15.528  1.00 55.34           H  
ATOM     99  HD1 PHE A   7      -3.181  -5.745 -15.150  1.00 43.44           H  
ATOM    100  HD2 PHE A   7      -6.287  -6.345 -17.998  1.00  1.41           H  
ATOM    101  HE1 PHE A   7      -1.506  -5.856 -16.949  1.00 44.52           H  
ATOM    102  HE2 PHE A   7      -4.617  -6.457 -19.801  1.00 21.50           H  
ATOM    103  HZ  PHE A   7      -2.223  -6.214 -19.278  1.00  3.41           H  
ATOM    104  N   GLY A   8      -6.584  -3.946 -12.935  1.00 45.14           N  
ATOM    105  CA  GLY A   8      -7.160  -3.778 -11.614  1.00 41.52           C  
ATOM    106  C   GLY A   8      -6.106  -3.572 -10.544  1.00 34.21           C  
ATOM    107  O   GLY A   8      -5.066  -4.232 -10.551  1.00 34.30           O  
ATOM    108  H   GLY A   8      -5.663  -3.656 -13.107  1.00 11.21           H  
ATOM    109  HA2 GLY A   8      -7.817  -2.921 -11.627  1.00 34.13           H  
ATOM    110  HA3 GLY A   8      -7.737  -4.658 -11.371  1.00  4.12           H  
ATOM    111  N   LEU A   9      -6.373  -2.654  -9.622  1.00 13.11           N  
ATOM    112  CA  LEU A   9      -5.439  -2.362  -8.540  1.00 52.42           C  
ATOM    113  C   LEU A   9      -5.063  -3.634  -7.787  1.00 43.42           C  
ATOM    114  O   LEU A   9      -5.927  -4.439  -7.440  1.00 24.43           O  
ATOM    115  CB  LEU A   9      -6.049  -1.345  -7.574  1.00 12.12           C  
ATOM    116  CG  LEU A   9      -5.692   0.120  -7.827  1.00 52.24           C  
ATOM    117  CD1 LEU A   9      -6.877   1.020  -7.513  1.00 41.41           C  
ATOM    118  CD2 LEU A   9      -4.479   0.524  -7.002  1.00 13.10           C  
ATOM    119  H   LEU A   9      -7.218  -2.160  -9.669  1.00 32.35           H  
ATOM    120  HA  LEU A   9      -4.547  -1.940  -8.978  1.00 41.51           H  
ATOM    121  HB2 LEU A   9      -7.123  -1.438  -7.630  1.00 42.14           H  
ATOM    122  HB3 LEU A   9      -5.720  -1.599  -6.576  1.00 43.03           H  
ATOM    123  HG  LEU A   9      -5.445   0.248  -8.872  1.00 45.12           H  
ATOM    124 HD11 LEU A   9      -6.528   2.027  -7.339  1.00 43.43           H  
ATOM    125 HD12 LEU A   9      -7.563   1.016  -8.347  1.00 14.31           H  
ATOM    126 HD13 LEU A   9      -7.381   0.657  -6.630  1.00 30.31           H  
ATOM    127 HD21 LEU A   9      -3.914   1.274  -7.535  1.00 54.24           H  
ATOM    128 HD22 LEU A   9      -4.806   0.926  -6.054  1.00 54.04           H  
ATOM    129 HD23 LEU A   9      -3.856  -0.341  -6.830  1.00 74.22           H  
ATOM    130  N   ILE A  10      -3.769  -3.806  -7.537  1.00 12.11           N  
ATOM    131  CA  ILE A  10      -3.279  -4.978  -6.822  1.00 55.10           C  
ATOM    132  C   ILE A  10      -2.324  -4.580  -5.703  1.00  2.54           C  
ATOM    133  O   ILE A  10      -1.550  -3.632  -5.840  1.00 43.30           O  
ATOM    134  CB  ILE A  10      -2.562  -5.957  -7.770  1.00 41.43           C  
ATOM    135  CG1 ILE A  10      -3.515  -6.426  -8.871  1.00 53.54           C  
ATOM    136  CG2 ILE A  10      -2.017  -7.145  -6.992  1.00 54.00           C  
ATOM    137  CD1 ILE A  10      -2.856  -6.556 -10.226  1.00 62.54           C  
ATOM    138  H   ILE A  10      -3.129  -3.128  -7.839  1.00 74.53           H  
ATOM    139  HA  ILE A  10      -4.131  -5.485  -6.391  1.00  2.22           H  
ATOM    140  HB  ILE A  10      -1.729  -5.440  -8.221  1.00 64.04           H  
ATOM    141 HG12 ILE A  10      -3.917  -7.390  -8.604  1.00 72.02           H  
ATOM    142 HG13 ILE A  10      -4.325  -5.716  -8.963  1.00  3.55           H  
ATOM    143 HG21 ILE A  10      -1.526  -7.825  -7.671  1.00 64.55           H  
ATOM    144 HG22 ILE A  10      -1.309  -6.798  -6.254  1.00 61.13           H  
ATOM    145 HG23 ILE A  10      -2.831  -7.655  -6.498  1.00 10.01           H  
ATOM    146 HD11 ILE A  10      -2.829  -7.597 -10.515  1.00 12.13           H  
ATOM    147 HD12 ILE A  10      -3.419  -5.995 -10.957  1.00 12.22           H  
ATOM    148 HD13 ILE A  10      -1.848  -6.171 -10.175  1.00 71.21           H  
ATOM    149  N   CYS A  11      -2.382  -5.311  -4.594  1.00 42.54           N  
ATOM    150  CA  CYS A  11      -1.521  -5.036  -3.450  1.00 40.44           C  
ATOM    151  C   CYS A  11      -0.694  -6.265  -3.084  1.00 40.41           C  
ATOM    152  O   CYS A  11      -1.093  -7.398  -3.354  1.00  1.30           O  
ATOM    153  CB  CYS A  11      -2.359  -4.595  -2.249  1.00 15.10           C  
ATOM    154  SG  CYS A  11      -1.711  -3.126  -1.388  1.00 23.51           S  
ATOM    155  H   CYS A  11      -3.020  -6.054  -4.544  1.00 41.24           H  
ATOM    156  HA  CYS A  11      -0.851  -4.235  -3.724  1.00 11.31           H  
ATOM    157  HB2 CYS A  11      -3.360  -4.363  -2.584  1.00 11.12           H  
ATOM    158  HB3 CYS A  11      -2.403  -5.403  -1.534  1.00 71.32           H  
ATOM    159  N   PHE A  12       0.460  -6.032  -2.468  1.00 20.05           N  
ATOM    160  CA  PHE A  12       1.344  -7.119  -2.064  1.00 61.44           C  
ATOM    161  C   PHE A  12       2.137  -6.742  -0.816  1.00 52.45           C  
ATOM    162  O   PHE A  12       2.588  -5.606  -0.677  1.00 11.55           O  
ATOM    163  CB  PHE A  12       2.303  -7.475  -3.203  1.00 54.50           C  
ATOM    164  CG  PHE A  12       3.352  -6.429  -3.452  1.00 14.32           C  
ATOM    165  CD1 PHE A  12       4.692  -6.710  -3.244  1.00 62.00           C  
ATOM    166  CD2 PHE A  12       2.997  -5.164  -3.893  1.00 12.02           C  
ATOM    167  CE1 PHE A  12       5.660  -5.750  -3.472  1.00 61.03           C  
ATOM    168  CE2 PHE A  12       3.960  -4.200  -4.123  1.00 62.22           C  
ATOM    169  CZ  PHE A  12       5.293  -4.493  -3.912  1.00 23.15           C  
ATOM    170  H   PHE A  12       0.724  -5.107  -2.280  1.00 14.43           H  
ATOM    171  HA  PHE A  12       0.731  -7.978  -1.840  1.00 72.44           H  
ATOM    172  HB2 PHE A  12       2.807  -8.399  -2.965  1.00 14.03           H  
ATOM    173  HB3 PHE A  12       1.737  -7.602  -4.113  1.00 73.05           H  
ATOM    174  HD1 PHE A  12       4.980  -7.694  -2.900  1.00  3.41           H  
ATOM    175  HD2 PHE A  12       1.955  -4.933  -4.058  1.00 13.12           H  
ATOM    176  HE1 PHE A  12       6.701  -5.983  -3.306  1.00  4.33           H  
ATOM    177  HE2 PHE A  12       3.671  -3.218  -4.466  1.00 72.03           H  
ATOM    178  HZ  PHE A  12       6.048  -3.742  -4.091  1.00 52.11           H  
TER     179      PHE A  12                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLY A   1       2.997  -1.573  -0.749  1.00 12.53           N  
ATOM      2  CA  GLY A   1       1.833  -0.781  -1.102  1.00 72.22           C  
ATOM      3  C   GLY A   1       1.116  -1.319  -2.325  1.00 13.23           C  
ATOM      4  O   GLY A   1       1.543  -2.309  -2.919  1.00 41.01           O  
ATOM      5  H1  GLY A   1       3.617  -1.867  -1.448  1.00 23.20           H  
ATOM      6  HA2 GLY A   1       1.147  -0.777  -0.268  1.00 61.21           H  
ATOM      7  HA3 GLY A   1       2.148   0.233  -1.301  1.00 71.41           H  
ATOM      8  N   CYS A   2       0.021  -0.666  -2.701  1.00 60.51           N  
ATOM      9  CA  CYS A   2      -0.759  -1.085  -3.859  1.00 71.23           C  
ATOM     10  C   CYS A   2      -0.365  -0.286  -5.098  1.00 71.12           C  
ATOM     11  O   CYS A   2       0.161   0.822  -4.994  1.00 42.41           O  
ATOM     12  CB  CYS A   2      -2.254  -0.914  -3.583  1.00 10.14           C  
ATOM     13  SG  CYS A   2      -2.784  -1.531  -1.953  1.00  1.05           S  
ATOM     14  H   CYS A   2      -0.270   0.116  -2.187  1.00 11.52           H  
ATOM     15  HA  CYS A   2      -0.552  -2.129  -4.039  1.00 35.21           H  
ATOM     16  HB2 CYS A   2      -2.503   0.136  -3.632  1.00 54.13           H  
ATOM     17  HB3 CYS A   2      -2.815  -1.448  -4.335  1.00 52.21           H  
ATOM     18  N   HIS A   3      -0.624  -0.857  -6.271  1.00  1.33           N  
ATOM     19  CA  HIS A   3      -0.297  -0.198  -7.530  1.00 54.43           C  
ATOM     20  C   HIS A   3      -1.495  -0.208  -8.475  1.00 53.31           C  
ATOM     21  O   HIS A   3      -2.204  -1.208  -8.584  1.00 34.42           O  
ATOM     22  CB  HIS A   3       0.897  -0.884  -8.195  1.00 13.54           C  
ATOM     23  CG  HIS A   3       0.744  -2.369  -8.314  1.00  2.32           C  
ATOM     24  ND1 HIS A   3       0.481  -3.005  -9.509  1.00 14.35           N  
ATOM     25  CD2 HIS A   3       0.821  -3.344  -7.379  1.00 24.51           C  
ATOM     26  CE1 HIS A   3       0.401  -4.307  -9.303  1.00 74.21           C  
ATOM     27  NE2 HIS A   3       0.604  -4.540  -8.019  1.00  1.20           N  
ATOM     28  H   HIS A   3      -1.045  -1.741  -6.289  1.00 24.31           H  
ATOM     29  HA  HIS A   3      -0.037   0.827  -7.311  1.00 23.42           H  
ATOM     30  HB2 HIS A   3       1.026  -0.483  -9.189  1.00 52.02           H  
ATOM     31  HB3 HIS A   3       1.786  -0.686  -7.614  1.00  2.03           H  
ATOM     32  HD1 HIS A   3       0.367  -2.566 -10.377  1.00 63.42           H  
ATOM     33  HD2 HIS A   3       1.017  -3.209  -6.324  1.00 42.13           H  
ATOM     34  HE1 HIS A   3       0.203  -5.055 -10.056  1.00 60.23           H  
ATOM     35  N   TYR A   4      -1.715   0.912  -9.156  1.00 32.35           N  
ATOM     36  CA  TYR A   4      -2.829   1.033 -10.089  1.00 31.34           C  
ATOM     37  C   TYR A   4      -2.484   0.402 -11.434  1.00 63.11           C  
ATOM     38  O   TYR A   4      -1.652   0.918 -12.181  1.00  2.40           O  
ATOM     39  CB  TYR A   4      -3.202   2.504 -10.283  1.00 25.51           C  
ATOM     40  CG  TYR A   4      -4.693   2.749 -10.332  1.00 44.21           C  
ATOM     41  CD1 TYR A   4      -5.549   1.827 -10.920  1.00 73.42           C  
ATOM     42  CD2 TYR A   4      -5.245   3.904  -9.792  1.00 22.12           C  
ATOM     43  CE1 TYR A   4      -6.912   2.047 -10.968  1.00 73.12           C  
ATOM     44  CE2 TYR A   4      -6.607   4.132  -9.834  1.00 24.21           C  
ATOM     45  CZ  TYR A   4      -7.436   3.201 -10.423  1.00 71.33           C  
ATOM     46  OH  TYR A   4      -8.793   3.425 -10.469  1.00 30.24           O  
ATOM     47  H   TYR A   4      -1.115   1.676  -9.026  1.00 74.23           H  
ATOM     48  HA  TYR A   4      -3.675   0.510  -9.665  1.00 44.43           H  
ATOM     49  HB2 TYR A   4      -2.798   3.081  -9.466  1.00  2.13           H  
ATOM     50  HB3 TYR A   4      -2.776   2.856 -11.211  1.00 71.22           H  
ATOM     51  HD1 TYR A   4      -5.136   0.924 -11.346  1.00 70.31           H  
ATOM     52  HD2 TYR A   4      -4.592   4.631  -9.331  1.00 50.42           H  
ATOM     53  HE1 TYR A   4      -7.562   1.318 -11.429  1.00 74.03           H  
ATOM     54  HE2 TYR A   4      -7.017   5.035  -9.408  1.00  1.42           H  
ATOM     55  HH  TYR A   4      -8.959   4.331 -10.739  1.00 63.13           H  
ATOM     56  N   THR A   5      -3.130  -0.720 -11.738  1.00  3.32           N  
ATOM     57  CA  THR A   5      -2.892  -1.423 -12.992  1.00 52.20           C  
ATOM     58  C   THR A   5      -4.060  -1.240 -13.955  1.00  3.52           C  
ATOM     59  O   THR A   5      -5.167  -0.871 -13.563  1.00 32.33           O  
ATOM     60  CB  THR A   5      -2.666  -2.928 -12.758  1.00 31.41           C  
ATOM     61  OG1 THR A   5      -3.840  -3.663 -13.124  1.00 44.22           O  
ATOM     62  CG2 THR A   5      -2.323  -3.204 -11.302  1.00 31.13           C  
ATOM     63  H   THR A   5      -3.781  -1.082 -11.102  1.00 30.04           H  
ATOM     64  HA  THR A   5      -2.000  -1.012 -13.441  1.00 43.41           H  
ATOM     65  HB  THR A   5      -1.840  -3.253 -13.375  1.00 32.13           H  
ATOM     66  HG1 THR A   5      -3.605  -4.579 -13.292  1.00  3.31           H  
ATOM     67 HG21 THR A   5      -2.083  -4.250 -11.180  1.00 43.03           H  
ATOM     68 HG22 THR A   5      -1.474  -2.603 -11.012  1.00 23.41           H  
ATOM     69 HG23 THR A   5      -3.170  -2.955 -10.679  1.00 44.31           H  
ATOM     70  N   PRO A   6      -3.810  -1.503 -15.246  1.00 42.41           N  
ATOM     71  CA  PRO A   6      -4.829  -1.375 -16.292  1.00 12.53           C  
ATOM     72  C   PRO A   6      -5.910  -2.444 -16.182  1.00 31.44           C  
ATOM     73  O   PRO A   6      -7.005  -2.293 -16.724  1.00 11.13           O  
ATOM     74  CB  PRO A   6      -4.033  -1.550 -17.587  1.00 62.41           C  
ATOM     75  CG  PRO A   6      -2.843  -2.355 -17.194  1.00 25.34           C  
ATOM     76  CD  PRO A   6      -2.513  -1.946 -15.785  1.00  0.32           C  
ATOM     77  HA  PRO A   6      -5.289  -0.397 -16.280  1.00 32.22           H  
ATOM     78  HB2 PRO A   6      -4.638  -2.069 -18.317  1.00 60.31           H  
ATOM     79  HB3 PRO A   6      -3.745  -0.583 -17.971  1.00 75.34           H  
ATOM     80  HG2 PRO A   6      -3.081  -3.407 -17.232  1.00 74.22           H  
ATOM     81  HG3 PRO A   6      -2.015  -2.133 -17.851  1.00 54.54           H  
ATOM     82  HD2 PRO A   6      -2.131  -2.788 -15.227  1.00  1.44           H  
ATOM     83  HD3 PRO A   6      -1.799  -1.135 -15.785  1.00 30.33           H  
ATOM     84  N   PHE A   7      -5.596  -3.526 -15.476  1.00 60.03           N  
ATOM     85  CA  PHE A   7      -6.541  -4.622 -15.296  1.00  2.14           C  
ATOM     86  C   PHE A   7      -7.262  -4.503 -13.956  1.00 61.11           C  
ATOM     87  O   PHE A   7      -8.418  -4.901 -13.824  1.00 33.23           O  
ATOM     88  CB  PHE A   7      -5.817  -5.967 -15.380  1.00 65.11           C  
ATOM     89  CG  PHE A   7      -4.788  -6.026 -16.473  1.00 61.50           C  
ATOM     90  CD1 PHE A   7      -3.441  -5.880 -16.184  1.00  0.34           C  
ATOM     91  CD2 PHE A   7      -5.168  -6.228 -17.790  1.00 72.50           C  
ATOM     92  CE1 PHE A   7      -2.492  -5.934 -17.187  1.00 22.21           C  
ATOM     93  CE2 PHE A   7      -4.224  -6.284 -18.797  1.00 64.34           C  
ATOM     94  CZ  PHE A   7      -2.884  -6.136 -18.496  1.00  0.23           C  
ATOM     95  H   PHE A   7      -4.707  -3.589 -15.068  1.00 42.21           H  
ATOM     96  HA  PHE A   7      -7.269  -4.565 -16.089  1.00 54.44           H  
ATOM     97  HB2 PHE A   7      -5.315  -6.158 -14.443  1.00 54.50           H  
ATOM     98  HB3 PHE A   7      -6.541  -6.747 -15.561  1.00 42.24           H  
ATOM     99  HD1 PHE A   7      -3.133  -5.722 -15.159  1.00 51.44           H  
ATOM    100  HD2 PHE A   7      -6.216  -6.344 -18.028  1.00  5.32           H  
ATOM    101  HE1 PHE A   7      -1.445  -5.818 -16.947  1.00 53.42           H  
ATOM    102  HE2 PHE A   7      -4.533  -6.442 -19.820  1.00  2.31           H  
ATOM    103  HZ  PHE A   7      -2.144  -6.179 -19.281  1.00 31.31           H  
ATOM    104  N   GLY A   8      -6.569  -3.952 -12.964  1.00 65.12           N  
ATOM    105  CA  GLY A   8      -7.157  -3.791 -11.648  1.00 14.13           C  
ATOM    106  C   GLY A   8      -6.114  -3.583 -10.568  1.00 14.15           C  
ATOM    107  O   GLY A   8      -5.071  -4.237 -10.567  1.00 62.25           O  
ATOM    108  H   GLY A   8      -5.650  -3.653 -13.128  1.00  4.21           H  
ATOM    109  HA2 GLY A   8      -7.820  -2.938 -11.663  1.00 65.24           H  
ATOM    110  HA3 GLY A   8      -7.731  -4.675 -11.412  1.00 32.20           H  
ATOM    111  N   LEU A   9      -6.395  -2.669  -9.645  1.00 44.12           N  
ATOM    112  CA  LEU A   9      -5.472  -2.375  -8.554  1.00 44.35           C  
ATOM    113  C   LEU A   9      -5.095  -3.647  -7.802  1.00  4.20           C  
ATOM    114  O   LEU A   9      -5.957  -4.459  -7.466  1.00 22.23           O  
ATOM    115  CB  LEU A   9      -6.096  -1.364  -7.590  1.00 62.34           C  
ATOM    116  CG  LEU A   9      -5.746   0.104  -7.837  1.00 70.45           C  
ATOM    117  CD1 LEU A   9      -6.941   0.995  -7.535  1.00 45.14           C  
ATOM    118  CD2 LEU A   9      -4.546   0.515  -6.997  1.00 64.54           C  
ATOM    119  H   LEU A   9      -7.242  -2.180  -9.698  1.00  2.02           H  
ATOM    120  HA  LEU A   9      -4.578  -1.946  -8.983  1.00 60.33           H  
ATOM    121  HB2 LEU A   9      -7.168  -1.464  -7.656  1.00 13.11           H  
ATOM    122  HB3 LEU A   9      -5.773  -1.619  -6.591  1.00  4.10           H  
ATOM    123  HG  LEU A   9      -5.487   0.235  -8.879  1.00 52.12           H  
ATOM    124 HD11 LEU A   9      -7.070   1.074  -6.466  1.00 63.31           H  
ATOM    125 HD12 LEU A   9      -6.771   1.977  -7.951  1.00  3.52           H  
ATOM    126 HD13 LEU A   9      -7.829   0.567  -7.975  1.00 13.21           H  
ATOM    127 HD21 LEU A   9      -3.985   1.277  -7.519  1.00 33.53           H  
ATOM    128 HD22 LEU A   9      -4.886   0.903  -6.049  1.00 40.41           H  
ATOM    129 HD23 LEU A   9      -3.914  -0.345  -6.828  1.00 44.32           H  
ATOM    130  N   ILE A  10      -3.803  -3.812  -7.539  1.00 44.24           N  
ATOM    131  CA  ILE A  10      -3.313  -4.983  -6.824  1.00 24.24           C  
ATOM    132  C   ILE A  10      -2.370  -4.583  -5.694  1.00 44.41           C  
ATOM    133  O   ILE A  10      -1.600  -3.630  -5.822  1.00  2.04           O  
ATOM    134  CB  ILE A  10      -2.581  -5.955  -7.768  1.00 44.32           C  
ATOM    135  CG1 ILE A  10      -3.521  -6.425  -8.880  1.00 44.21           C  
ATOM    136  CG2 ILE A  10      -2.037  -7.143  -6.989  1.00 14.14           C  
ATOM    137  CD1 ILE A  10      -2.848  -6.543 -10.230  1.00 32.51           C  
ATOM    138  H   ILE A  10      -3.164  -3.129  -7.833  1.00 71.42           H  
ATOM    139  HA  ILE A  10      -4.165  -5.496  -6.402  1.00 21.32           H  
ATOM    140  HB  ILE A  10      -1.746  -5.432  -8.209  1.00 63.23           H  
ATOM    141 HG12 ILE A  10      -3.918  -7.394  -8.622  1.00  4.23           H  
ATOM    142 HG13 ILE A  10      -4.335  -5.720  -8.975  1.00 25.54           H  
ATOM    143 HG21 ILE A  10      -1.553  -7.828  -7.668  1.00 73.54           H  
ATOM    144 HG22 ILE A  10      -1.323  -6.797  -6.257  1.00  3.24           H  
ATOM    145 HG23 ILE A  10      -2.851  -7.647  -6.488  1.00  4.25           H  
ATOM    146 HD11 ILE A  10      -3.423  -6.003 -10.967  1.00 73.22           H  
ATOM    147 HD12 ILE A  10      -1.853  -6.128 -10.174  1.00 50.31           H  
ATOM    148 HD13 ILE A  10      -2.788  -7.584 -10.512  1.00 32.30           H  
ATOM    149  N   CYS A  11      -2.434  -5.317  -4.589  1.00 24.23           N  
ATOM    150  CA  CYS A  11      -1.585  -5.041  -3.436  1.00 10.30           C  
ATOM    151  C   CYS A  11      -0.756  -6.267  -3.064  1.00 42.34           C  
ATOM    152  O   CYS A  11      -1.149  -7.401  -3.336  1.00 60.35           O  
ATOM    153  CB  CYS A  11      -2.437  -4.607  -2.242  1.00  0.44           C  
ATOM    154  SG  CYS A  11      -1.809  -3.130  -1.378  1.00 74.41           S  
ATOM    155  H   CYS A  11      -3.068  -6.064  -4.547  1.00 21.42           H  
ATOM    156  HA  CYS A  11      -0.916  -4.236  -3.701  1.00 73.24           H  
ATOM    157  HB2 CYS A  11      -3.437  -4.385  -2.584  1.00 73.15           H  
ATOM    158  HB3 CYS A  11      -2.478  -5.414  -1.526  1.00 30.21           H  
ATOM    159  N   PHE A  12       0.394  -6.030  -2.441  1.00 15.21           N  
ATOM    160  CA  PHE A  12       1.279  -7.114  -2.032  1.00 41.12           C  
ATOM    161  C   PHE A  12       2.045  -6.743  -0.765  1.00 55.34           C  
ATOM    162  O   PHE A  12       2.297  -5.567  -0.504  1.00 22.44           O  
ATOM    163  CB  PHE A  12       2.262  -7.449  -3.156  1.00  2.12           C  
ATOM    164  CG  PHE A  12       3.306  -6.392  -3.374  1.00  5.43           C  
ATOM    165  CD1 PHE A  12       4.645  -6.664  -3.143  1.00 44.43           C  
ATOM    166  CD2 PHE A  12       2.949  -5.125  -3.808  1.00 61.44           C  
ATOM    167  CE1 PHE A  12       5.609  -5.693  -3.343  1.00 50.12           C  
ATOM    168  CE2 PHE A  12       3.908  -4.151  -4.010  1.00 42.04           C  
ATOM    169  CZ  PHE A  12       5.240  -4.435  -3.776  1.00 54.33           C  
ATOM    170  H   PHE A  12       0.653  -5.103  -2.252  1.00 34.44           H  
ATOM    171  HA  PHE A  12       0.669  -7.980  -1.829  1.00 21.40           H  
ATOM    172  HB2 PHE A  12       2.770  -8.371  -2.917  1.00 73.43           H  
ATOM    173  HB3 PHE A  12       1.715  -7.572  -4.078  1.00 51.22           H  
ATOM    174  HD1 PHE A  12       4.935  -7.648  -2.804  1.00 25.21           H  
ATOM    175  HD2 PHE A  12       1.908  -4.902  -3.991  1.00  3.52           H  
ATOM    176  HE1 PHE A  12       6.649  -5.918  -3.159  1.00 71.41           H  
ATOM    177  HE2 PHE A  12       3.617  -3.168  -4.349  1.00 12.22           H  
ATOM    178  HZ  PHE A  12       5.991  -3.675  -3.934  1.00 33.23           H  
TER     179      PHE A  12                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLY A   1       1.328  -1.230   0.101  1.00 43.00           N  
ATOM      2  CA  GLY A   1       1.908  -0.766  -1.146  1.00 11.53           C  
ATOM      3  C   GLY A   1       1.180  -1.306  -2.360  1.00 71.05           C  
ATOM      4  O   GLY A   1       1.593  -2.307  -2.947  1.00 42.30           O  
ATOM      5  H1  GLY A   1       1.728  -1.991   0.571  1.00 21.24           H  
ATOM      6  HA2 GLY A   1       1.871   0.313  -1.167  1.00 41.43           H  
ATOM      7  HA3 GLY A   1       2.940  -1.081  -1.189  1.00 70.42           H  
ATOM      8  N   CYS A   2       0.092  -0.644  -2.739  1.00 74.20           N  
ATOM      9  CA  CYS A   2      -0.698  -1.064  -3.890  1.00 62.53           C  
ATOM     10  C   CYS A   2      -0.308  -0.273  -5.135  1.00 61.04           C  
ATOM     11  O   CYS A   2       0.229   0.831  -5.040  1.00  1.13           O  
ATOM     12  CB  CYS A   2      -2.190  -0.885  -3.605  1.00 11.31           C  
ATOM     13  SG  CYS A   2      -2.711  -1.485  -1.966  1.00 33.21           S  
ATOM     14  H   CYS A   2      -0.188   0.147  -2.231  1.00 72.01           H  
ATOM     15  HA  CYS A   2      -0.497  -2.110  -4.066  1.00 74.33           H  
ATOM     16  HB2 CYS A   2      -2.436   0.166  -3.662  1.00 63.13           H  
ATOM     17  HB3 CYS A   2      -2.759  -1.423  -4.349  1.00  5.11           H  
ATOM     18  N   HIS A   3      -0.582  -0.845  -6.304  1.00 32.15           N  
ATOM     19  CA  HIS A   3      -0.261  -0.193  -7.568  1.00 72.12           C  
ATOM     20  C   HIS A   3      -1.466  -0.201  -8.504  1.00 42.44           C  
ATOM     21  O   HIS A   3      -2.179  -1.199  -8.607  1.00 20.14           O  
ATOM     22  CB  HIS A   3       0.924  -0.888  -8.238  1.00 64.41           C  
ATOM     23  CG  HIS A   3       0.766  -2.374  -8.344  1.00 10.04           C  
ATOM     24  ND1 HIS A   3       0.496  -3.020  -9.532  1.00 14.43           N  
ATOM     25  CD2 HIS A   3       0.843  -3.342  -7.400  1.00 42.34           C  
ATOM     26  CE1 HIS A   3       0.412  -4.320  -9.314  1.00 54.14           C  
ATOM     27  NE2 HIS A   3       0.619  -4.542  -8.029  1.00  1.10           N  
ATOM     28  H   HIS A   3      -1.011  -1.726  -6.315  1.00 61.00           H  
ATOM     29  HA  HIS A   3       0.007   0.831  -7.355  1.00 33.51           H  
ATOM     30  HB2 HIS A   3       1.045  -0.496  -9.237  1.00 63.53           H  
ATOM     31  HB3 HIS A   3       1.820  -0.689  -7.667  1.00 50.04           H  
ATOM     32  HD1 HIS A   3       0.381  -2.589 -10.404  1.00 14.42           H  
ATOM     33  HD2 HIS A   3       1.044  -3.198  -6.348  1.00 15.42           H  
ATOM     34  HE1 HIS A   3       0.208  -5.074 -10.060  1.00 45.21           H  
ATOM     35  N   TYR A   4      -1.687   0.919  -9.185  1.00 20.33           N  
ATOM     36  CA  TYR A   4      -2.807   1.042 -10.110  1.00 11.00           C  
ATOM     37  C   TYR A   4      -2.474   0.406 -11.456  1.00 52.33           C  
ATOM     38  O   TYR A   4      -1.657   0.925 -12.217  1.00 42.52           O  
ATOM     39  CB  TYR A   4      -3.175   2.514 -10.305  1.00 63.13           C  
ATOM     40  CG  TYR A   4      -4.665   2.765 -10.350  1.00 70.04           C  
ATOM     41  CD1 TYR A   4      -5.211   3.923  -9.810  1.00 43.12           C  
ATOM     42  CD2 TYR A   4      -5.528   1.844 -10.932  1.00 45.10           C  
ATOM     43  CE1 TYR A   4      -6.572   4.157  -9.848  1.00 62.43           C  
ATOM     44  CE2 TYR A   4      -6.890   2.070 -10.976  1.00 64.00           C  
ATOM     45  CZ  TYR A   4      -7.407   3.227 -10.433  1.00  0.43           C  
ATOM     46  OH  TYR A   4      -8.763   3.455 -10.473  1.00 54.43           O  
ATOM     47  H   TYR A   4      -1.084   1.681  -9.061  1.00 23.11           H  
ATOM     48  HA  TYR A   4      -3.652   0.524  -9.679  1.00 43.42           H  
ATOM     49  HB2 TYR A   4      -2.766   3.091  -9.490  1.00 54.12           H  
ATOM     50  HB3 TYR A   4      -2.751   2.863 -11.235  1.00 42.34           H  
ATOM     51  HD1 TYR A   4      -4.554   4.649  -9.353  1.00 40.21           H  
ATOM     52  HD2 TYR A   4      -5.119   0.938 -11.356  1.00 41.33           H  
ATOM     53  HE1 TYR A   4      -6.977   5.063  -9.423  1.00 75.13           H  
ATOM     54  HE2 TYR A   4      -7.544   1.342 -11.433  1.00 42.31           H  
ATOM     55  HH  TYR A   4      -9.173   2.838 -11.083  1.00 74.43           H  
ATOM     56  N   THR A   5      -3.115  -0.722 -11.745  1.00 63.40           N  
ATOM     57  CA  THR A   5      -2.888  -1.431 -12.998  1.00 42.23           C  
ATOM     58  C   THR A   5      -4.059  -1.243 -13.956  1.00 43.40           C  
ATOM     59  O   THR A   5      -5.162  -0.866 -13.560  1.00 21.24           O  
ATOM     60  CB  THR A   5      -2.671  -2.937 -12.761  1.00 25.12           C  
ATOM     61  OG1 THR A   5      -3.852  -3.664 -13.115  1.00 70.43           O  
ATOM     62  CG2 THR A   5      -2.318  -3.210 -11.306  1.00 71.34           C  
ATOM     63  H   THR A   5      -3.754  -1.087 -11.098  1.00 53.51           H  
ATOM     64  HA  THR A   5      -1.995  -1.027 -13.453  1.00  2.22           H  
ATOM     65  HB  THR A   5      -1.852  -3.270 -13.383  1.00  1.21           H  
ATOM     66  HG1 THR A   5      -3.800  -4.554 -12.758  1.00 23.12           H  
ATOM     67 HG21 THR A   5      -3.159  -2.957 -10.678  1.00 53.13           H  
ATOM     68 HG22 THR A   5      -2.080  -4.257 -11.184  1.00 42.41           H  
ATOM     69 HG23 THR A   5      -1.465  -2.611 -11.024  1.00 62.52           H  
ATOM     70  N   PRO A   6      -3.817  -1.511 -15.248  1.00  3.32           N  
ATOM     71  CA  PRO A   6      -4.840  -1.379 -16.289  1.00 12.11           C  
ATOM     72  C   PRO A   6      -5.927  -2.442 -16.171  1.00 14.43           C  
ATOM     73  O   PRO A   6      -7.024  -2.284 -16.708  1.00 32.44           O  
ATOM     74  CB  PRO A   6      -4.051  -1.563 -17.587  1.00 71.45           C  
ATOM     75  CG  PRO A   6      -2.864  -2.375 -17.197  1.00 52.15           C  
ATOM     76  CD  PRO A   6      -2.525  -1.964 -15.791  1.00 53.44           C  
ATOM     77  HA  PRO A   6      -5.294  -0.399 -16.277  1.00 41.34           H  
ATOM     78  HB2 PRO A   6      -4.663  -2.080 -18.313  1.00 71.42           H  
ATOM     79  HB3 PRO A   6      -3.759  -0.599 -17.976  1.00 35.22           H  
ATOM     80  HG2 PRO A   6      -3.110  -3.425 -17.232  1.00 60.21           H  
ATOM     81  HG3 PRO A   6      -2.039  -2.159 -17.860  1.00 22.12           H  
ATOM     82  HD2 PRO A   6      -2.146  -2.806 -15.233  1.00 21.43           H  
ATOM     83  HD3 PRO A   6      -1.806  -1.158 -15.797  1.00 12.31           H  
ATOM     84  N   PHE A   7      -5.617  -3.523 -15.464  1.00 64.54           N  
ATOM     85  CA  PHE A   7      -6.568  -4.613 -15.276  1.00 44.12           C  
ATOM     86  C   PHE A   7      -7.282  -4.485 -13.934  1.00 21.51           C  
ATOM     87  O   PHE A   7      -8.441  -4.874 -13.796  1.00 20.23           O  
ATOM     88  CB  PHE A   7      -5.852  -5.963 -15.360  1.00 12.21           C  
ATOM     89  CG  PHE A   7      -4.828  -6.032 -16.457  1.00 14.32           C  
ATOM     90  CD1 PHE A   7      -3.479  -5.892 -16.173  1.00 54.12           C  
ATOM     91  CD2 PHE A   7      -5.215  -6.236 -17.772  1.00 12.34           C  
ATOM     92  CE1 PHE A   7      -2.535  -5.955 -17.180  1.00 63.22           C  
ATOM     93  CE2 PHE A   7      -4.275  -6.300 -18.783  1.00 31.35           C  
ATOM     94  CZ  PHE A   7      -2.933  -6.159 -18.487  1.00 13.43           C  
ATOM     95  H   PHE A   7      -4.726  -3.591 -15.060  1.00 62.04           H  
ATOM     96  HA  PHE A   7      -7.299  -4.553 -16.067  1.00 33.20           H  
ATOM     97  HB2 PHE A   7      -5.348  -6.154 -14.424  1.00 55.13           H  
ATOM     98  HB3 PHE A   7      -6.582  -6.738 -15.536  1.00 71.41           H  
ATOM     99  HD1 PHE A   7      -3.166  -5.732 -15.151  1.00 35.32           H  
ATOM    100  HD2 PHE A   7      -6.264  -6.346 -18.005  1.00 11.43           H  
ATOM    101  HE1 PHE A   7      -1.487  -5.844 -16.945  1.00 45.01           H  
ATOM    102  HE2 PHE A   7      -4.589  -6.459 -19.803  1.00 73.23           H  
ATOM    103  HZ  PHE A   7      -2.197  -6.209 -19.275  1.00 20.12           H  
ATOM    104  N   GLY A   8      -6.580  -3.938 -12.946  1.00 70.01           N  
ATOM    105  CA  GLY A   8      -7.162  -3.769 -11.627  1.00 61.44           C  
ATOM    106  C   GLY A   8      -6.113  -3.561 -10.553  1.00 50.12           C  
ATOM    107  O   GLY A   8      -5.072  -4.219 -10.555  1.00 70.41           O  
ATOM    108  H   GLY A   8      -5.659  -3.646 -13.114  1.00 75.33           H  
ATOM    109  HA2 GLY A   8      -7.821  -2.914 -11.643  1.00 70.34           H  
ATOM    110  HA3 GLY A   8      -7.738  -4.651 -11.385  1.00 42.34           H  
ATOM    111  N   LEU A   9      -6.385  -2.642  -9.634  1.00 11.25           N  
ATOM    112  CA  LEU A   9      -5.456  -2.346  -8.549  1.00 22.55           C  
ATOM    113  C   LEU A   9      -5.081  -3.617  -7.792  1.00 44.21           C  
ATOM    114  O   LEU A   9      -5.945  -4.423  -7.446  1.00  2.44           O  
ATOM    115  CB  LEU A   9      -6.071  -1.329  -7.586  1.00 72.21           C  
ATOM    116  CG  LEU A   9      -5.715   0.136  -7.840  1.00 60.03           C  
ATOM    117  CD1 LEU A   9      -6.903   1.035  -7.533  1.00 45.14           C  
ATOM    118  CD2 LEU A   9      -4.507   0.543  -7.009  1.00 62.13           C  
ATOM    119  H   LEU A   9      -7.231  -2.150  -9.684  1.00 44.43           H  
ATOM    120  HA  LEU A   9      -4.562  -1.924  -8.983  1.00 54.25           H  
ATOM    121  HB2 LEU A   9      -7.144  -1.424  -7.647  1.00 54.42           H  
ATOM    122  HB3 LEU A   9      -5.746  -1.581  -6.587  1.00 24.51           H  
ATOM    123  HG  LEU A   9      -5.462   0.263  -8.884  1.00 72.40           H  
ATOM    124 HD11 LEU A   9      -6.615   2.068  -7.663  1.00 21.13           H  
ATOM    125 HD12 LEU A   9      -7.715   0.801  -8.206  1.00 23.45           H  
ATOM    126 HD13 LEU A   9      -7.221   0.875  -6.514  1.00 12.00           H  
ATOM    127 HD21 LEU A   9      -4.839   0.947  -6.065  1.00 12.52           H  
ATOM    128 HD22 LEU A   9      -3.884  -0.322  -6.832  1.00 14.44           H  
ATOM    129 HD23 LEU A   9      -3.939   1.292  -7.542  1.00 33.40           H  
ATOM    130  N   ILE A  10      -3.788  -3.788  -7.538  1.00  3.54           N  
ATOM    131  CA  ILE A  10      -3.299  -4.958  -6.819  1.00 51.11           C  
ATOM    132  C   ILE A  10      -2.347  -4.557  -5.698  1.00  4.41           C  
ATOM    133  O   ILE A  10      -1.573  -3.608  -5.835  1.00 34.12           O  
ATOM    134  CB  ILE A  10      -2.578  -5.938  -7.764  1.00 14.14           C  
ATOM    135  CG1 ILE A  10      -3.528  -6.409  -8.867  1.00 13.31           C  
ATOM    136  CG2 ILE A  10      -2.036  -7.125  -6.982  1.00 34.13           C  
ATOM    137  CD1 ILE A  10      -2.866  -6.537 -10.221  1.00 25.24           C  
ATOM    138  H   ILE A  10      -3.147  -3.110  -7.839  1.00 75.13           H  
ATOM    139  HA  ILE A  10      -4.151  -5.464  -6.389  1.00 73.41           H  
ATOM    140  HB  ILE A  10      -1.744  -5.422  -8.213  1.00 23.12           H  
ATOM    141 HG12 ILE A  10      -3.928  -7.374  -8.601  1.00 74.32           H  
ATOM    142 HG13 ILE A  10      -4.339  -5.701  -8.959  1.00 52.35           H  
ATOM    143 HG21 ILE A  10      -1.332  -6.777  -6.241  1.00  3.20           H  
ATOM    144 HG22 ILE A  10      -2.852  -7.636  -6.491  1.00  2.51           H  
ATOM    145 HG23 ILE A  10      -1.541  -7.806  -7.658  1.00 42.32           H  
ATOM    146 HD11 ILE A  10      -3.436  -5.988 -10.954  1.00 54.15           H  
ATOM    147 HD12 ILE A  10      -1.864  -6.137 -10.170  1.00 43.14           H  
ATOM    148 HD13 ILE A  10      -2.823  -7.579 -10.503  1.00 52.33           H  
ATOM    149  N   CYS A  11      -2.406  -5.286  -4.589  1.00 33.21           N  
ATOM    150  CA  CYS A  11      -1.549  -5.009  -3.443  1.00 44.52           C  
ATOM    151  C   CYS A  11      -0.724  -6.237  -3.071  1.00 22.23           C  
ATOM    152  O   CYS A  11      -1.125  -7.371  -3.335  1.00  1.14           O  
ATOM    153  CB  CYS A  11      -2.390  -4.563  -2.246  1.00 32.44           C  
ATOM    154  SG  CYS A  11      -1.746  -3.090  -1.390  1.00 45.23           S  
ATOM    155  H   CYS A  11      -3.044  -6.030  -4.539  1.00 64.23           H  
ATOM    156  HA  CYS A  11      -0.877  -4.209  -3.717  1.00 72.12           H  
ATOM    157  HB2 CYS A  11      -3.391  -4.335  -2.584  1.00  4.35           H  
ATOM    158  HB3 CYS A  11      -2.434  -5.368  -1.527  1.00 71.40           H  
ATOM    159  N   PHE A  12       0.431  -6.004  -2.456  1.00 12.43           N  
ATOM    160  CA  PHE A  12       1.313  -7.090  -2.047  1.00 70.52           C  
ATOM    161  C   PHE A  12       2.105  -6.709  -0.800  1.00 12.31           C  
ATOM    162  O   PHE A  12       2.613  -5.593  -0.693  1.00 34.21           O  
ATOM    163  CB  PHE A  12       2.272  -7.451  -3.183  1.00 62.53           C  
ATOM    164  CG  PHE A  12       3.319  -6.406  -3.439  1.00  4.52           C  
ATOM    165  CD1 PHE A  12       4.660  -6.682  -3.226  1.00 22.20           C  
ATOM    166  CD2 PHE A  12       2.963  -5.145  -3.891  1.00 72.44           C  
ATOM    167  CE1 PHE A  12       5.627  -5.722  -3.460  1.00 74.15           C  
ATOM    168  CE2 PHE A  12       3.925  -4.182  -4.128  1.00 54.50           C  
ATOM    169  CZ  PHE A  12       5.258  -4.470  -3.911  1.00 51.31           C  
ATOM    170  H   PHE A  12       0.696  -5.078  -2.273  1.00  1.42           H  
ATOM    171  HA  PHE A  12       0.698  -7.948  -1.820  1.00 42.34           H  
ATOM    172  HB2 PHE A  12       2.778  -8.373  -2.939  1.00 32.53           H  
ATOM    173  HB3 PHE A  12       1.707  -7.586  -4.093  1.00 34.01           H  
ATOM    174  HD1 PHE A  12       4.950  -7.662  -2.873  1.00 33.21           H  
ATOM    175  HD2 PHE A  12       1.921  -4.918  -4.060  1.00 74.04           H  
ATOM    176  HE1 PHE A  12       6.668  -5.951  -3.290  1.00 20.12           H  
ATOM    177  HE2 PHE A  12       3.634  -3.203  -4.480  1.00 52.01           H  
ATOM    178  HZ  PHE A  12       6.011  -3.718  -4.096  1.00 22.54           H  
TER     179      PHE A  12                                                      
ENDMDL                                                                          
CONECT   13  154                                                                
CONECT  154   13                                                                
MASTER       69    0    0    0    2    0    0    6   94    1    2    1          
END