HEADER    NEUROPEPTIDE                            12-NOV-02   1N6T              
TITLE     SOLUTION STRUCTURE OF THE TACHYKININ PEPTIDE NEUROKININ A             
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: NEUROKININ A;                                              
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 OTHER_DETAILS: THIS SEQUENCE OCCURS NATURALLY IN MAMMALIAN NEURONAL  
SOURCE   4 TISSUE.                                                              
KEYWDS    HELIX, 3 10 HELIX, LIPID INDUCED CONFORMATION, DPC MICELLES,          
KEYWDS   2 NEUROPEPTIDE                                                         
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    I.R.CHANDRASHEKAR,S.M.COWSIK                                          
REVDAT   4   01-MAY-24 1N6T    1       REMARK                                   
REVDAT   3   06-NOV-19 1N6T    1       JRNL   REMARK                            
REVDAT   2   24-FEB-09 1N6T    1       VERSN                                    
REVDAT   1   16-DEC-03 1N6T    0                                                
JRNL        AUTH   I.R.CHANDRASHEKAR,S.M.COWSIK                                 
JRNL        TITL   THREE-DIMENSIONAL STRUCTURE OF THE MAMMALIAN TACHYKININ      
JRNL        TITL 2 PEPTIDE NEUROKININ A BOUND TO LIPID MICELLES.                
JRNL        REF    BIOPHYS.J.                    V.  85  4002 2003              
JRNL        REFN                   ISSN 0006-3495                               
JRNL        PMID   14645089                                                     
JRNL        DOI    10.1016/S0006-3495(03)74814-0                                
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : DYANA 1.5                                            
REMARK   3   AUTHORS     : P.GUNTERT, C.MUMENTHALER, K.WUTHRICH                 
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 1N6T COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 14-NOV-02.                  
REMARK 100 THE DEPOSITION ID IS D_1000017590.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 305                                
REMARK 210  PH                             : 5.0                                
REMARK 210  IONIC STRENGTH                 : NO SALTS USED                      
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 5MG OF NEUROKININ A IN 0.5ML OF    
REMARK 210                                   WATER (90% H2O, 10% D2O, PH 5.0)   
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D NOESY                           
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ                            
REMARK 210  SPECTROMETER MODEL             : DRX                                
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : XWINNMR 3.1                        
REMARK 210   METHOD USED                   : DISTANCE GEOMETRY AND SIMULATED    
REMARK 210                                   ANNEALING(DYANA)                   
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 50                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LEAST          
REMARK 210                                   RESTRAINT VIOLATIONS               
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: THIS STRUCTURE WAS DETERMINED USING STANDARD 2D              
REMARK 210  HOMONUCLEAR TECHNIQUES.                                             
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            
DBREF  1N6T A    1    10  UNP    P19851   TKNB_CHICK       1     10             
SEQRES   1 A   10  HIS LYS THR ASP SER PHE VAL GLY LEU MET                      
HELIX    1   1 THR A    3  MET A   10  5                                   8    
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   HIS A   1       1.325   0.000   0.000  1.00  0.00           N  
ATOM      2  CA  HIS A   1       2.073   0.000  -1.245  1.00  0.00           C  
ATOM      3  C   HIS A   1       3.331  -0.857  -1.089  1.00  0.00           C  
ATOM      4  O   HIS A   1       3.609  -1.365  -0.003  1.00  0.00           O  
ATOM      5  CB  HIS A   1       2.382   1.430  -1.694  1.00  0.00           C  
ATOM      6  CG  HIS A   1       1.184   2.349  -1.685  1.00  0.00           C  
ATOM      7  ND1 HIS A   1       1.287   3.717  -1.868  1.00  0.00           N  
ATOM      8  CD2 HIS A   1      -0.143   2.082  -1.514  1.00  0.00           C  
ATOM      9  CE1 HIS A   1       0.071   4.239  -1.807  1.00  0.00           C  
ATOM     10  NE2 HIS A   1      -0.813   3.225  -1.588  1.00  0.00           N  
ATOM     11  H1  HIS A   1       1.884   0.000   0.829  1.00  0.00           H  
ATOM     12  HA  HIS A   1       1.428  -0.452  -1.998  1.00  0.00           H  
ATOM     13  HB2 HIS A   1       3.151   1.846  -1.042  1.00  0.00           H  
ATOM     14  HB3 HIS A   1       2.799   1.402  -2.701  1.00  0.00           H  
ATOM     15  HD1 HIS A   1       2.135   4.224  -2.020  1.00  0.00           H  
ATOM     16  HD2 HIS A   1      -0.578   1.097  -1.346  1.00  0.00           H  
ATOM     17  HE1 HIS A   1      -0.178   5.295  -1.914  1.00  0.00           H  
ATOM     18  N   LYS A   2       4.058  -0.991  -2.188  1.00  0.00           N  
ATOM     19  CA  LYS A   2       5.280  -1.778  -2.186  1.00  0.00           C  
ATOM     20  C   LYS A   2       6.352  -1.045  -1.377  1.00  0.00           C  
ATOM     21  O   LYS A   2       7.302  -1.662  -0.898  1.00  0.00           O  
ATOM     22  CB  LYS A   2       5.707  -2.106  -3.618  1.00  0.00           C  
ATOM     23  CG  LYS A   2       6.914  -3.047  -3.628  1.00  0.00           C  
ATOM     24  CD  LYS A   2       8.162  -2.333  -4.150  1.00  0.00           C  
ATOM     25  CE  LYS A   2       9.434  -3.058  -3.706  1.00  0.00           C  
ATOM     26  NZ  LYS A   2      10.488  -2.934  -4.738  1.00  0.00           N  
ATOM     27  H   LYS A   2       3.825  -0.574  -3.067  1.00  0.00           H  
ATOM     28  HA  LYS A   2       5.058  -2.723  -1.691  1.00  0.00           H  
ATOM     29  HB2 LYS A   2       4.877  -2.567  -4.153  1.00  0.00           H  
ATOM     30  HB3 LYS A   2       5.955  -1.186  -4.148  1.00  0.00           H  
ATOM     31  HG2 LYS A   2       7.098  -3.419  -2.619  1.00  0.00           H  
ATOM     32  HG3 LYS A   2       6.698  -3.914  -4.252  1.00  0.00           H  
ATOM     33  HD2 LYS A   2       8.128  -2.283  -5.238  1.00  0.00           H  
ATOM     34  HD3 LYS A   2       8.178  -1.307  -3.784  1.00  0.00           H  
ATOM     35  HE2 LYS A   2       9.788  -2.641  -2.764  1.00  0.00           H  
ATOM     36  HE3 LYS A   2       9.216  -4.111  -3.526  1.00  0.00           H  
ATOM     37  HZ1 LYS A   2      10.307  -3.528  -5.539  1.00  0.00           H  
ATOM     38  HZ2 LYS A   2      10.567  -1.986  -5.088  1.00  0.00           H  
ATOM     39  N   THR A   3       6.163   0.260  -1.249  1.00  0.00           N  
ATOM     40  CA  THR A   3       7.102   1.083  -0.506  1.00  0.00           C  
ATOM     41  C   THR A   3       6.999   0.789   0.992  1.00  0.00           C  
ATOM     42  O   THR A   3       7.977   0.930   1.724  1.00  0.00           O  
ATOM     43  CB  THR A   3       6.829   2.547  -0.858  1.00  0.00           C  
ATOM     44  OG1 THR A   3       6.939   2.588  -2.279  1.00  0.00           O  
ATOM     45  CG2 THR A   3       7.938   3.482  -0.371  1.00  0.00           C  
ATOM     46  H   THR A   3       5.387   0.754  -1.642  1.00  0.00           H  
ATOM     47  HA  THR A   3       8.112   0.816  -0.815  1.00  0.00           H  
ATOM     48  HB  THR A   3       5.858   2.864  -0.480  1.00  0.00           H  
ATOM     49  HG1 THR A   3       7.874   2.366  -2.556  1.00  0.00           H  
ATOM     50 HG21 THR A   3       7.957   4.378  -0.993  1.00  0.00           H  
ATOM     51 HG22 THR A   3       7.747   3.763   0.664  1.00  0.00           H  
ATOM     52 HG23 THR A   3       8.899   2.973  -0.439  1.00  0.00           H  
ATOM     53  N   ASP A   4       5.805   0.387   1.403  1.00  0.00           N  
ATOM     54  CA  ASP A   4       5.561   0.072   2.800  1.00  0.00           C  
ATOM     55  C   ASP A   4       6.009  -1.364   3.081  1.00  0.00           C  
ATOM     56  O   ASP A   4       6.236  -1.733   4.232  1.00  0.00           O  
ATOM     57  CB  ASP A   4       4.073   0.178   3.137  1.00  0.00           C  
ATOM     58  CG  ASP A   4       3.660   1.471   3.844  1.00  0.00           C  
ATOM     59  OD1 ASP A   4       4.335   2.504   3.730  1.00  0.00           O  
ATOM     60  OD2 ASP A   4       2.580   1.388   4.545  1.00  0.00           O  
ATOM     61  H   ASP A   4       5.015   0.275   0.800  1.00  0.00           H  
ATOM     62  HA  ASP A   4       6.137   0.806   3.364  1.00  0.00           H  
ATOM     63  HB2 ASP A   4       3.499   0.086   2.215  1.00  0.00           H  
ATOM     64  HB3 ASP A   4       3.798  -0.667   3.768  1.00  0.00           H  
ATOM     65  HD2 ASP A   4       2.509   0.480   4.958  1.00  0.00           H  
ATOM     66  N   SER A   5       6.122  -2.135   2.009  1.00  0.00           N  
ATOM     67  CA  SER A   5       6.538  -3.522   2.125  1.00  0.00           C  
ATOM     68  C   SER A   5       8.009  -3.594   2.542  1.00  0.00           C  
ATOM     69  O   SER A   5       8.515  -4.668   2.861  1.00  0.00           O  
ATOM     70  CB  SER A   5       6.321  -4.274   0.811  1.00  0.00           C  
ATOM     71  OG  SER A   5       5.028  -4.868   0.743  1.00  0.00           O  
ATOM     72  H   SER A   5       5.935  -1.826   1.076  1.00  0.00           H  
ATOM     73  HA  SER A   5       5.900  -3.951   2.898  1.00  0.00           H  
ATOM     74  HB2 SER A   5       6.449  -3.587  -0.026  1.00  0.00           H  
ATOM     75  HB3 SER A   5       7.082  -5.048   0.706  1.00  0.00           H  
ATOM     76  HG  SER A   5       4.782  -5.255   1.632  1.00  0.00           H  
ATOM     77  N   PHE A   6       8.653  -2.436   2.525  1.00  0.00           N  
ATOM     78  CA  PHE A   6      10.055  -2.354   2.897  1.00  0.00           C  
ATOM     79  C   PHE A   6      10.276  -2.875   4.318  1.00  0.00           C  
ATOM     80  O   PHE A   6      11.394  -3.236   4.684  1.00  0.00           O  
ATOM     81  CB  PHE A   6      10.447  -0.876   2.841  1.00  0.00           C  
ATOM     82  CG  PHE A   6      10.084  -0.088   4.101  1.00  0.00           C  
ATOM     83  CD1 PHE A   6       8.783   0.202   4.370  1.00  0.00           C  
ATOM     84  CD2 PHE A   6      11.062   0.323   4.951  1.00  0.00           C  
ATOM     85  CE1 PHE A   6       8.446   0.934   5.539  1.00  0.00           C  
ATOM     86  CE2 PHE A   6      10.726   1.055   6.120  1.00  0.00           C  
ATOM     87  CZ  PHE A   6       9.424   1.345   6.390  1.00  0.00           C  
ATOM     88  H   PHE A   6       8.233  -1.567   2.264  1.00  0.00           H  
ATOM     89  HA  PHE A   6      10.613  -2.973   2.194  1.00  0.00           H  
ATOM     90  HB2 PHE A   6      11.522  -0.802   2.675  1.00  0.00           H  
ATOM     91  HB3 PHE A   6       9.960  -0.414   1.982  1.00  0.00           H  
ATOM     92  HD1 PHE A   6       7.999  -0.127   3.688  1.00  0.00           H  
ATOM     93  HD2 PHE A   6      12.105   0.091   4.735  1.00  0.00           H  
ATOM     94  HE1 PHE A   6       7.403   1.166   5.755  1.00  0.00           H  
ATOM     95  HE2 PHE A   6      11.510   1.384   6.802  1.00  0.00           H  
ATOM     96  HZ  PHE A   6       9.166   1.907   7.287  1.00  0.00           H  
ATOM     97  N   VAL A   7       9.193  -2.897   5.082  1.00  0.00           N  
ATOM     98  CA  VAL A   7       9.255  -3.368   6.455  1.00  0.00           C  
ATOM     99  C   VAL A   7       9.720  -4.825   6.470  1.00  0.00           C  
ATOM    100  O   VAL A   7      10.218  -5.311   7.484  1.00  0.00           O  
ATOM    101  CB  VAL A   7       7.902  -3.164   7.139  1.00  0.00           C  
ATOM    102  CG1 VAL A   7       7.901  -3.771   8.544  1.00  0.00           C  
ATOM    103  CG2 VAL A   7       7.527  -1.682   7.182  1.00  0.00           C  
ATOM    104  H   VAL A   7       8.288  -2.602   4.776  1.00  0.00           H  
ATOM    105  HA  VAL A   7       9.993  -2.759   6.978  1.00  0.00           H  
ATOM    106  HB  VAL A   7       7.147  -3.684   6.549  1.00  0.00           H  
ATOM    107 HG11 VAL A   7       8.523  -3.164   9.202  1.00  0.00           H  
ATOM    108 HG12 VAL A   7       6.882  -3.796   8.928  1.00  0.00           H  
ATOM    109 HG13 VAL A   7       8.299  -4.785   8.502  1.00  0.00           H  
ATOM    110 HG21 VAL A   7       8.100  -1.184   7.965  1.00  0.00           H  
ATOM    111 HG22 VAL A   7       7.752  -1.222   6.220  1.00  0.00           H  
ATOM    112 HG23 VAL A   7       6.462  -1.582   7.392  1.00  0.00           H  
ATOM    113  N   GLY A   8       9.539  -5.482   5.333  1.00  0.00           N  
ATOM    114  CA  GLY A   8       9.933  -6.875   5.203  1.00  0.00           C  
ATOM    115  C   GLY A   8      11.457  -7.015   5.196  1.00  0.00           C  
ATOM    116  O   GLY A   8      11.984  -8.104   5.418  1.00  0.00           O  
ATOM    117  H   GLY A   8       9.132  -5.079   4.513  1.00  0.00           H  
ATOM    118  HA2 GLY A   8       9.515  -7.453   6.026  1.00  0.00           H  
ATOM    119  HA3 GLY A   8       9.522  -7.288   4.282  1.00  0.00           H  
ATOM    120  N   LEU A   9      12.121  -5.898   4.939  1.00  0.00           N  
ATOM    121  CA  LEU A   9      13.573  -5.882   4.900  1.00  0.00           C  
ATOM    122  C   LEU A   9      14.118  -5.934   6.329  1.00  0.00           C  
ATOM    123  O   LEU A   9      15.272  -6.301   6.544  1.00  0.00           O  
ATOM    124  CB  LEU A   9      14.075  -4.683   4.093  1.00  0.00           C  
ATOM    125  CG  LEU A   9      14.000  -4.820   2.571  1.00  0.00           C  
ATOM    126  CD1 LEU A   9      13.435  -3.549   1.934  1.00  0.00           C  
ATOM    127  CD2 LEU A   9      15.362  -5.197   1.987  1.00  0.00           C  
ATOM    128  H   LEU A   9      11.684  -5.016   4.759  1.00  0.00           H  
ATOM    129  HA  LEU A   9      13.895  -6.781   4.375  1.00  0.00           H  
ATOM    130  HB2 LEU A   9      13.499  -3.805   4.388  1.00  0.00           H  
ATOM    131  HB3 LEU A   9      15.112  -4.492   4.370  1.00  0.00           H  
ATOM    132  HG  LEU A   9      13.312  -5.632   2.335  1.00  0.00           H  
ATOM    133 HD11 LEU A   9      12.917  -3.805   1.009  1.00  0.00           H  
ATOM    134 HD12 LEU A   9      12.734  -3.077   2.623  1.00  0.00           H  
ATOM    135 HD13 LEU A   9      14.250  -2.859   1.715  1.00  0.00           H  
ATOM    136 HD21 LEU A   9      15.588  -6.235   2.231  1.00  0.00           H  
ATOM    137 HD22 LEU A   9      15.339  -5.075   0.904  1.00  0.00           H  
ATOM    138 HD23 LEU A   9      16.131  -4.549   2.409  1.00  0.00           H  
ATOM    139  N   MET A  10      13.261  -5.560   7.268  1.00  0.00           N  
ATOM    140  CA  MET A  10      13.642  -5.559   8.670  1.00  0.00           C  
ATOM    141  C   MET A  10      13.486  -6.953   9.282  1.00  0.00           C  
ATOM    142  O   MET A  10      14.450  -7.713   9.355  1.00  0.00           O  
ATOM    143  CB  MET A  10      12.767  -4.564   9.436  1.00  0.00           C  
ATOM    144  CG  MET A  10      13.377  -3.161   9.407  1.00  0.00           C  
ATOM    145  SD  MET A  10      12.235  -1.984  10.112  1.00  0.00           S  
ATOM    146  CE  MET A  10      13.332  -1.113  11.218  1.00  0.00           C  
ATOM    147  H   MET A  10      12.324  -5.263   7.084  1.00  0.00           H  
ATOM    148  HA  MET A  10      14.690  -5.261   8.689  1.00  0.00           H  
ATOM    149  HB2 MET A  10      11.769  -4.540   8.999  1.00  0.00           H  
ATOM    150  HB3 MET A  10      12.654  -4.894  10.469  1.00  0.00           H  
ATOM    151  HG2 MET A  10      14.313  -3.151   9.964  1.00  0.00           H  
ATOM    152  HG3 MET A  10      13.614  -2.880   8.380  1.00  0.00           H  
ATOM    153  HE1 MET A  10      14.361  -1.417  11.024  1.00  0.00           H  
ATOM    154  HE2 MET A  10      13.234  -0.039  11.056  1.00  0.00           H  
ATOM    155  HE3 MET A  10      13.072  -1.350  12.249  1.00  0.00           H  
TER     156      MET A  10                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   HIS A   1       1.325   0.000   0.000  1.00  0.00           N  
ATOM      2  CA  HIS A   1       2.073   0.000  -1.245  1.00  0.00           C  
ATOM      3  C   HIS A   1       2.422  -1.438  -1.635  1.00  0.00           C  
ATOM      4  O   HIS A   1       1.910  -2.387  -1.042  1.00  0.00           O  
ATOM      5  CB  HIS A   1       3.305   0.901  -1.139  1.00  0.00           C  
ATOM      6  CG  HIS A   1       2.998   2.313  -0.700  1.00  0.00           C  
ATOM      7  ND1 HIS A   1       2.254   3.191  -1.468  1.00  0.00           N  
ATOM      8  CD2 HIS A   1       3.341   2.988   0.434  1.00  0.00           C  
ATOM      9  CE1 HIS A   1       2.160   4.341  -0.816  1.00  0.00           C  
ATOM     10  NE2 HIS A   1       2.835   4.213   0.362  1.00  0.00           N  
ATOM     11  H1  HIS A   1       1.884   0.000   0.829  1.00  0.00           H  
ATOM     12  HA  HIS A   1       1.416   0.424  -2.005  1.00  0.00           H  
ATOM     13  HB2 HIS A   1       4.008   0.457  -0.433  1.00  0.00           H  
ATOM     14  HB3 HIS A   1       3.804   0.933  -2.108  1.00  0.00           H  
ATOM     15  HD1 HIS A   1       1.854   2.992  -2.363  1.00  0.00           H  
ATOM     16  HD2 HIS A   1       3.931   2.589   1.259  1.00  0.00           H  
ATOM     17  HE1 HIS A   1       1.636   5.232  -1.161  1.00  0.00           H  
ATOM     18  N   LYS A   2       3.291  -1.554  -2.628  1.00  0.00           N  
ATOM     19  CA  LYS A   2       3.714  -2.860  -3.104  1.00  0.00           C  
ATOM     20  C   LYS A   2       4.824  -3.394  -2.196  1.00  0.00           C  
ATOM     21  O   LYS A   2       5.093  -4.594  -2.179  1.00  0.00           O  
ATOM     22  CB  LYS A   2       4.107  -2.791  -4.581  1.00  0.00           C  
ATOM     23  CG  LYS A   2       3.089  -3.526  -5.455  1.00  0.00           C  
ATOM     24  CD  LYS A   2       3.490  -3.470  -6.930  1.00  0.00           C  
ATOM     25  CE  LYS A   2       2.257  -3.398  -7.832  1.00  0.00           C  
ATOM     26  NZ  LYS A   2       1.917  -1.989  -8.132  1.00  0.00           N  
ATOM     27  H   LYS A   2       3.702  -0.777  -3.105  1.00  0.00           H  
ATOM     28  HA  LYS A   2       2.856  -3.528  -3.030  1.00  0.00           H  
ATOM     29  HB2 LYS A   2       4.176  -1.750  -4.895  1.00  0.00           H  
ATOM     30  HB3 LYS A   2       5.095  -3.231  -4.719  1.00  0.00           H  
ATOM     31  HG2 LYS A   2       3.012  -4.565  -5.134  1.00  0.00           H  
ATOM     32  HG3 LYS A   2       2.103  -3.079  -5.325  1.00  0.00           H  
ATOM     33  HD2 LYS A   2       4.125  -2.602  -7.105  1.00  0.00           H  
ATOM     34  HD3 LYS A   2       4.080  -4.352  -7.184  1.00  0.00           H  
ATOM     35  HE2 LYS A   2       2.444  -3.939  -8.759  1.00  0.00           H  
ATOM     36  HE3 LYS A   2       1.413  -3.885  -7.343  1.00  0.00           H  
ATOM     37  HZ1 LYS A   2       1.408  -1.899  -9.005  1.00  0.00           H  
ATOM     38  HZ2 LYS A   2       1.337  -1.576  -7.411  1.00  0.00           H  
ATOM     39  N   THR A   3       5.437  -2.476  -1.463  1.00  0.00           N  
ATOM     40  CA  THR A   3       6.512  -2.839  -0.555  1.00  0.00           C  
ATOM     41  C   THR A   3       5.943  -3.451   0.726  1.00  0.00           C  
ATOM     42  O   THR A   3       6.593  -4.277   1.366  1.00  0.00           O  
ATOM     43  CB  THR A   3       7.363  -1.592  -0.307  1.00  0.00           C  
ATOM     44  OG1 THR A   3       7.752  -1.172  -1.612  1.00  0.00           O  
ATOM     45  CG2 THR A   3       8.686  -1.915   0.390  1.00  0.00           C  
ATOM     46  H   THR A   3       5.212  -1.502  -1.483  1.00  0.00           H  
ATOM     47  HA  THR A   3       7.121  -3.606  -1.033  1.00  0.00           H  
ATOM     48  HB  THR A   3       6.802  -0.842   0.250  1.00  0.00           H  
ATOM     49  HG1 THR A   3       7.574  -0.195  -1.725  1.00  0.00           H  
ATOM     50 HG21 THR A   3       9.200  -0.988   0.641  1.00  0.00           H  
ATOM     51 HG22 THR A   3       8.488  -2.479   1.302  1.00  0.00           H  
ATOM     52 HG23 THR A   3       9.312  -2.509  -0.276  1.00  0.00           H  
ATOM     53  N   ASP A   4       4.736  -3.022   1.064  1.00  0.00           N  
ATOM     54  CA  ASP A   4       4.072  -3.517   2.258  1.00  0.00           C  
ATOM     55  C   ASP A   4       3.398  -4.855   1.944  1.00  0.00           C  
ATOM     56  O   ASP A   4       3.077  -5.620   2.852  1.00  0.00           O  
ATOM     57  CB  ASP A   4       2.991  -2.543   2.731  1.00  0.00           C  
ATOM     58  CG  ASP A   4       3.339  -1.757   3.997  1.00  0.00           C  
ATOM     59  OD1 ASP A   4       4.504  -1.709   4.420  1.00  0.00           O  
ATOM     60  OD2 ASP A   4       2.341  -1.168   4.564  1.00  0.00           O  
ATOM     61  H   ASP A   4       4.214  -2.350   0.538  1.00  0.00           H  
ATOM     62  HA  ASP A   4       4.860  -3.612   3.005  1.00  0.00           H  
ATOM     63  HB2 ASP A   4       2.783  -1.836   1.928  1.00  0.00           H  
ATOM     64  HB3 ASP A   4       2.073  -3.102   2.910  1.00  0.00           H  
ATOM     65  HD2 ASP A   4       2.645  -0.708   5.399  1.00  0.00           H  
ATOM     66  N   SER A   5       3.204  -5.095   0.656  1.00  0.00           N  
ATOM     67  CA  SER A   5       2.575  -6.327   0.211  1.00  0.00           C  
ATOM     68  C   SER A   5       3.520  -7.509   0.436  1.00  0.00           C  
ATOM     69  O   SER A   5       3.123  -8.663   0.287  1.00  0.00           O  
ATOM     70  CB  SER A   5       2.176  -6.240  -1.264  1.00  0.00           C  
ATOM     71  OG  SER A   5       0.788  -5.957  -1.425  1.00  0.00           O  
ATOM     72  H   SER A   5       3.469  -4.467  -0.077  1.00  0.00           H  
ATOM     73  HA  SER A   5       1.680  -6.431   0.823  1.00  0.00           H  
ATOM     74  HB2 SER A   5       2.764  -5.464  -1.753  1.00  0.00           H  
ATOM     75  HB3 SER A   5       2.414  -7.181  -1.760  1.00  0.00           H  
ATOM     76  HG  SER A   5       0.670  -5.144  -1.996  1.00  0.00           H  
ATOM     77  N   PHE A   6       4.754  -7.179   0.791  1.00  0.00           N  
ATOM     78  CA  PHE A   6       5.759  -8.199   1.038  1.00  0.00           C  
ATOM     79  C   PHE A   6       5.347  -9.104   2.201  1.00  0.00           C  
ATOM     80  O   PHE A   6       5.845 -10.222   2.328  1.00  0.00           O  
ATOM     81  CB  PHE A   6       7.053  -7.471   1.407  1.00  0.00           C  
ATOM     82  CG  PHE A   6       7.138  -7.060   2.878  1.00  0.00           C  
ATOM     83  CD1 PHE A   6       6.276  -6.134   3.376  1.00  0.00           C  
ATOM     84  CD2 PHE A   6       8.076  -7.620   3.688  1.00  0.00           C  
ATOM     85  CE1 PHE A   6       6.354  -5.752   4.741  1.00  0.00           C  
ATOM     86  CE2 PHE A   6       8.155  -7.238   5.053  1.00  0.00           C  
ATOM     87  CZ  PHE A   6       7.292  -6.312   5.551  1.00  0.00           C  
ATOM     88  H   PHE A   6       5.069  -6.238   0.909  1.00  0.00           H  
ATOM     89  HA  PHE A   6       5.845  -8.795   0.129  1.00  0.00           H  
ATOM     90  HB2 PHE A   6       7.900  -8.116   1.171  1.00  0.00           H  
ATOM     91  HB3 PHE A   6       7.147  -6.581   0.785  1.00  0.00           H  
ATOM     92  HD1 PHE A   6       5.524  -5.685   2.727  1.00  0.00           H  
ATOM     93  HD2 PHE A   6       8.767  -8.363   3.288  1.00  0.00           H  
ATOM     94  HE1 PHE A   6       5.663  -5.010   5.140  1.00  0.00           H  
ATOM     95  HE2 PHE A   6       8.907  -7.688   5.702  1.00  0.00           H  
ATOM     96  HZ  PHE A   6       7.353  -6.019   6.599  1.00  0.00           H  
ATOM     97  N   VAL A   7       4.443  -8.587   3.020  1.00  0.00           N  
ATOM     98  CA  VAL A   7       3.959  -9.335   4.168  1.00  0.00           C  
ATOM     99  C   VAL A   7       3.186 -10.563   3.682  1.00  0.00           C  
ATOM    100  O   VAL A   7       3.005 -11.523   4.430  1.00  0.00           O  
ATOM    101  CB  VAL A   7       3.127  -8.424   5.072  1.00  0.00           C  
ATOM    102  CG1 VAL A   7       2.621  -9.184   6.300  1.00  0.00           C  
ATOM    103  CG2 VAL A   7       3.924  -7.184   5.484  1.00  0.00           C  
ATOM    104  H   VAL A   7       4.043  -7.677   2.909  1.00  0.00           H  
ATOM    105  HA  VAL A   7       4.829  -9.669   4.733  1.00  0.00           H  
ATOM    106  HB  VAL A   7       2.258  -8.090   4.504  1.00  0.00           H  
ATOM    107 HG11 VAL A   7       3.072  -8.763   7.199  1.00  0.00           H  
ATOM    108 HG12 VAL A   7       1.537  -9.094   6.362  1.00  0.00           H  
ATOM    109 HG13 VAL A   7       2.895 -10.235   6.215  1.00  0.00           H  
ATOM    110 HG21 VAL A   7       4.886  -7.491   5.894  1.00  0.00           H  
ATOM    111 HG22 VAL A   7       4.085  -6.550   4.612  1.00  0.00           H  
ATOM    112 HG23 VAL A   7       3.368  -6.629   6.240  1.00  0.00           H  
ATOM    113  N   GLY A   8       2.750 -10.492   2.433  1.00  0.00           N  
ATOM    114  CA  GLY A   8       2.000 -11.586   1.839  1.00  0.00           C  
ATOM    115  C   GLY A   8       2.877 -12.830   1.683  1.00  0.00           C  
ATOM    116  O   GLY A   8       2.368 -13.929   1.465  1.00  0.00           O  
ATOM    117  H   GLY A   8       2.901  -9.708   1.832  1.00  0.00           H  
ATOM    118  HA2 GLY A   8       1.137 -11.821   2.462  1.00  0.00           H  
ATOM    119  HA3 GLY A   8       1.617 -11.282   0.865  1.00  0.00           H  
ATOM    120  N   LEU A   9       4.179 -12.616   1.802  1.00  0.00           N  
ATOM    121  CA  LEU A   9       5.131 -13.707   1.677  1.00  0.00           C  
ATOM    122  C   LEU A   9       5.013 -14.623   2.896  1.00  0.00           C  
ATOM    123  O   LEU A   9       5.396 -15.791   2.839  1.00  0.00           O  
ATOM    124  CB  LEU A   9       6.543 -13.162   1.451  1.00  0.00           C  
ATOM    125  CG  LEU A   9       7.366 -13.861   0.367  1.00  0.00           C  
ATOM    126  CD1 LEU A   9       7.568 -15.340   0.701  1.00  0.00           C  
ATOM    127  CD2 LEU A   9       6.734 -13.667  -1.013  1.00  0.00           C  
ATOM    128  H   LEU A   9       4.584 -11.719   1.979  1.00  0.00           H  
ATOM    129  HA  LEU A   9       4.860 -14.277   0.788  1.00  0.00           H  
ATOM    130  HB2 LEU A   9       6.467 -12.105   1.196  1.00  0.00           H  
ATOM    131  HB3 LEU A   9       7.090 -13.224   2.392  1.00  0.00           H  
ATOM    132  HG  LEU A   9       8.353 -13.400   0.337  1.00  0.00           H  
ATOM    133 HD11 LEU A   9       8.451 -15.713   0.181  1.00  0.00           H  
ATOM    134 HD12 LEU A   9       7.705 -15.455   1.777  1.00  0.00           H  
ATOM    135 HD13 LEU A   9       6.693 -15.908   0.384  1.00  0.00           H  
ATOM    136 HD21 LEU A   9       5.829 -13.067  -0.916  1.00  0.00           H  
ATOM    137 HD22 LEU A   9       7.441 -13.155  -1.667  1.00  0.00           H  
ATOM    138 HD23 LEU A   9       6.483 -14.638  -1.438  1.00  0.00           H  
ATOM    139  N   MET A  10       4.482 -14.060   3.971  1.00  0.00           N  
ATOM    140  CA  MET A  10       4.309 -14.812   5.202  1.00  0.00           C  
ATOM    141  C   MET A  10       3.023 -15.640   5.163  1.00  0.00           C  
ATOM    142  O   MET A  10       3.055 -16.828   4.847  1.00  0.00           O  
ATOM    143  CB  MET A  10       4.258 -13.846   6.388  1.00  0.00           C  
ATOM    144  CG  MET A  10       5.661 -13.579   6.938  1.00  0.00           C  
ATOM    145  SD  MET A  10       5.552 -12.697   8.486  1.00  0.00           S  
ATOM    146  CE  MET A  10       5.115 -14.040   9.578  1.00  0.00           C  
ATOM    147  H   MET A  10       4.173 -13.109   4.009  1.00  0.00           H  
ATOM    148  HA  MET A  10       5.173 -15.473   5.265  1.00  0.00           H  
ATOM    149  HB2 MET A  10       3.801 -12.906   6.077  1.00  0.00           H  
ATOM    150  HB3 MET A  10       3.629 -14.262   7.174  1.00  0.00           H  
ATOM    151  HG2 MET A  10       6.189 -14.521   7.083  1.00  0.00           H  
ATOM    152  HG3 MET A  10       6.238 -12.998   6.218  1.00  0.00           H  
ATOM    153  HE1 MET A  10       5.105 -14.975   9.018  1.00  0.00           H  
ATOM    154  HE2 MET A  10       5.847 -14.106  10.383  1.00  0.00           H  
ATOM    155  HE3 MET A  10       4.126 -13.858   9.999  1.00  0.00           H  
TER     156      MET A  10                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   HIS A   1       1.325   0.000   0.000  1.00  0.00           N  
ATOM      2  CA  HIS A   1       2.073   0.000  -1.245  1.00  0.00           C  
ATOM      3  C   HIS A   1       3.177  -1.057  -1.181  1.00  0.00           C  
ATOM      4  O   HIS A   1       3.242  -1.835  -0.230  1.00  0.00           O  
ATOM      5  CB  HIS A   1       2.610   1.399  -1.557  1.00  0.00           C  
ATOM      6  CG  HIS A   1       1.564   2.486  -1.491  1.00  0.00           C  
ATOM      7  ND1 HIS A   1       0.964   3.019  -2.618  1.00  0.00           N  
ATOM      8  CD2 HIS A   1       1.018   3.133  -0.421  1.00  0.00           C  
ATOM      9  CE1 HIS A   1       0.099   3.946  -2.233  1.00  0.00           C  
ATOM     10  NE2 HIS A   1       0.134   4.015  -0.871  1.00  0.00           N  
ATOM     11  H1  HIS A   1       1.884   0.000   0.829  1.00  0.00           H  
ATOM     12  HA  HIS A   1       1.370  -0.269  -2.033  1.00  0.00           H  
ATOM     13  HB2 HIS A   1       3.410   1.634  -0.855  1.00  0.00           H  
ATOM     14  HB3 HIS A   1       3.051   1.394  -2.554  1.00  0.00           H  
ATOM     15  HD1 HIS A   1       1.152   2.751  -3.563  1.00  0.00           H  
ATOM     16  HD2 HIS A   1       1.266   2.956   0.625  1.00  0.00           H  
ATOM     17  HE1 HIS A   1      -0.531   4.546  -2.889  1.00  0.00           H  
ATOM     18  N   LYS A   2       4.018  -1.052  -2.205  1.00  0.00           N  
ATOM     19  CA  LYS A   2       5.116  -2.001  -2.276  1.00  0.00           C  
ATOM     20  C   LYS A   2       6.168  -1.638  -1.226  1.00  0.00           C  
ATOM     21  O   LYS A   2       6.964  -2.484  -0.821  1.00  0.00           O  
ATOM     22  CB  LYS A   2       5.669  -2.074  -3.701  1.00  0.00           C  
ATOM     23  CG  LYS A   2       6.502  -3.342  -3.901  1.00  0.00           C  
ATOM     24  CD  LYS A   2       6.737  -3.614  -5.389  1.00  0.00           C  
ATOM     25  CE  LYS A   2       8.012  -4.432  -5.601  1.00  0.00           C  
ATOM     26  NZ  LYS A   2       8.938  -3.722  -6.513  1.00  0.00           N  
ATOM     27  H   LYS A   2       3.959  -0.416  -2.974  1.00  0.00           H  
ATOM     28  HA  LYS A   2       4.713  -2.985  -2.036  1.00  0.00           H  
ATOM     29  HB2 LYS A   2       4.846  -2.059  -4.416  1.00  0.00           H  
ATOM     30  HB3 LYS A   2       6.282  -1.196  -3.902  1.00  0.00           H  
ATOM     31  HG2 LYS A   2       7.460  -3.236  -3.392  1.00  0.00           H  
ATOM     32  HG3 LYS A   2       5.992  -4.192  -3.449  1.00  0.00           H  
ATOM     33  HD2 LYS A   2       5.883  -4.150  -5.803  1.00  0.00           H  
ATOM     34  HD3 LYS A   2       6.813  -2.669  -5.927  1.00  0.00           H  
ATOM     35  HE2 LYS A   2       8.501  -4.610  -4.644  1.00  0.00           H  
ATOM     36  HE3 LYS A   2       7.760  -5.408  -6.017  1.00  0.00           H  
ATOM     37  HZ1 LYS A   2       9.837  -4.185  -6.577  1.00  0.00           H  
ATOM     38  HZ2 LYS A   2       8.570  -3.662  -7.456  1.00  0.00           H  
ATOM     39  N   THR A   3       6.137  -0.378  -0.816  1.00  0.00           N  
ATOM     40  CA  THR A   3       7.078   0.107   0.179  1.00  0.00           C  
ATOM     41  C   THR A   3       6.742  -0.468   1.557  1.00  0.00           C  
ATOM     42  O   THR A   3       7.627  -0.645   2.393  1.00  0.00           O  
ATOM     43  CB  THR A   3       7.062   1.636   0.139  1.00  0.00           C  
ATOM     44  OG1 THR A   3       7.358   1.951  -1.219  1.00  0.00           O  
ATOM     45  CG2 THR A   3       8.220   2.255   0.925  1.00  0.00           C  
ATOM     46  H   THR A   3       5.487   0.303  -1.150  1.00  0.00           H  
ATOM     47  HA  THR A   3       8.073  -0.253  -0.083  1.00  0.00           H  
ATOM     48  HB  THR A   3       6.105   2.025   0.485  1.00  0.00           H  
ATOM     49  HG1 THR A   3       8.308   1.717  -1.426  1.00  0.00           H  
ATOM     50 HG21 THR A   3       8.130   3.342   0.910  1.00  0.00           H  
ATOM     51 HG22 THR A   3       8.189   1.902   1.955  1.00  0.00           H  
ATOM     52 HG23 THR A   3       9.166   1.963   0.468  1.00  0.00           H  
ATOM     53  N   ASP A   4       5.461  -0.743   1.751  1.00  0.00           N  
ATOM     54  CA  ASP A   4       4.996  -1.294   3.012  1.00  0.00           C  
ATOM     55  C   ASP A   4       5.171  -2.814   2.995  1.00  0.00           C  
ATOM     56  O   ASP A   4       5.232  -3.447   4.048  1.00  0.00           O  
ATOM     57  CB  ASP A   4       3.513  -0.992   3.233  1.00  0.00           C  
ATOM     58  CG  ASP A   4       2.950  -1.461   4.576  1.00  0.00           C  
ATOM     59  OD1 ASP A   4       3.464  -1.101   5.645  1.00  0.00           O  
ATOM     60  OD2 ASP A   4       1.925  -2.241   4.495  1.00  0.00           O  
ATOM     61  H   ASP A   4       4.747  -0.596   1.066  1.00  0.00           H  
ATOM     62  HA  ASP A   4       5.606  -0.813   3.777  1.00  0.00           H  
ATOM     63  HB2 ASP A   4       3.360   0.084   3.148  1.00  0.00           H  
ATOM     64  HB3 ASP A   4       2.939  -1.458   2.432  1.00  0.00           H  
ATOM     65  HD2 ASP A   4       1.087  -1.722   4.664  1.00  0.00           H  
ATOM     66  N   SER A   5       5.247  -3.356   1.788  1.00  0.00           N  
ATOM     67  CA  SER A   5       5.413  -4.789   1.620  1.00  0.00           C  
ATOM     68  C   SER A   5       6.820  -5.207   2.053  1.00  0.00           C  
ATOM     69  O   SER A   5       7.068  -6.381   2.321  1.00  0.00           O  
ATOM     70  CB  SER A   5       5.158  -5.207   0.171  1.00  0.00           C  
ATOM     71  OG  SER A   5       3.936  -5.928   0.031  1.00  0.00           O  
ATOM     72  H   SER A   5       5.196  -2.833   0.937  1.00  0.00           H  
ATOM     73  HA  SER A   5       4.663  -5.245   2.267  1.00  0.00           H  
ATOM     74  HB2 SER A   5       5.130  -4.321  -0.463  1.00  0.00           H  
ATOM     75  HB3 SER A   5       5.985  -5.824  -0.180  1.00  0.00           H  
ATOM     76  HG  SER A   5       4.127  -6.898  -0.119  1.00  0.00           H  
ATOM     77  N   PHE A   6       7.705  -4.222   2.108  1.00  0.00           N  
ATOM     78  CA  PHE A   6       9.080  -4.472   2.503  1.00  0.00           C  
ATOM     79  C   PHE A   6       9.145  -5.093   3.900  1.00  0.00           C  
ATOM     80  O   PHE A   6      10.140  -5.722   4.258  1.00  0.00           O  
ATOM     81  CB  PHE A   6       9.793  -3.118   2.526  1.00  0.00           C  
ATOM     82  CG  PHE A   6      10.664  -2.852   1.297  1.00  0.00           C  
ATOM     83  CD1 PHE A   6      10.107  -2.341   0.166  1.00  0.00           C  
ATOM     84  CD2 PHE A   6      11.996  -3.127   1.335  1.00  0.00           C  
ATOM     85  CE1 PHE A   6      10.916  -2.094  -0.974  1.00  0.00           C  
ATOM     86  CE2 PHE A   6      12.804  -2.880   0.195  1.00  0.00           C  
ATOM     87  CZ  PHE A   6      12.248  -2.369  -0.936  1.00  0.00           C  
ATOM     88  H   PHE A   6       7.495  -3.269   1.888  1.00  0.00           H  
ATOM     89  HA  PHE A   6       9.504  -5.167   1.778  1.00  0.00           H  
ATOM     90  HB2 PHE A   6       9.046  -2.328   2.608  1.00  0.00           H  
ATOM     91  HB3 PHE A   6      10.415  -3.062   3.419  1.00  0.00           H  
ATOM     92  HD1 PHE A   6       9.040  -2.121   0.136  1.00  0.00           H  
ATOM     93  HD2 PHE A   6      12.442  -3.537   2.241  1.00  0.00           H  
ATOM     94  HE1 PHE A   6      10.470  -1.685  -1.880  1.00  0.00           H  
ATOM     95  HE2 PHE A   6      13.871  -3.101   0.225  1.00  0.00           H  
ATOM     96  HZ  PHE A   6      12.869  -2.180  -1.812  1.00  0.00           H  
ATOM     97  N   VAL A   7       8.071  -4.895   4.651  1.00  0.00           N  
ATOM     98  CA  VAL A   7       7.994  -5.428   6.000  1.00  0.00           C  
ATOM     99  C   VAL A   7       8.100  -6.953   5.949  1.00  0.00           C  
ATOM    100  O   VAL A   7       8.465  -7.587   6.938  1.00  0.00           O  
ATOM    101  CB  VAL A   7       6.713  -4.941   6.682  1.00  0.00           C  
ATOM    102  CG1 VAL A   7       6.524  -5.618   8.041  1.00  0.00           C  
ATOM    103  CG2 VAL A   7       6.713  -3.417   6.824  1.00  0.00           C  
ATOM    104  H   VAL A   7       7.267  -4.383   4.352  1.00  0.00           H  
ATOM    105  HA  VAL A   7       8.844  -5.035   6.558  1.00  0.00           H  
ATOM    106  HB  VAL A   7       5.870  -5.218   6.049  1.00  0.00           H  
ATOM    107 HG11 VAL A   7       6.688  -6.691   7.938  1.00  0.00           H  
ATOM    108 HG12 VAL A   7       7.239  -5.208   8.754  1.00  0.00           H  
ATOM    109 HG13 VAL A   7       5.510  -5.439   8.398  1.00  0.00           H  
ATOM    110 HG21 VAL A   7       6.490  -3.149   7.857  1.00  0.00           H  
ATOM    111 HG22 VAL A   7       7.694  -3.027   6.551  1.00  0.00           H  
ATOM    112 HG23 VAL A   7       5.956  -2.991   6.166  1.00  0.00           H  
ATOM    113  N   GLY A   8       7.776  -7.498   4.786  1.00  0.00           N  
ATOM    114  CA  GLY A   8       7.831  -8.937   4.592  1.00  0.00           C  
ATOM    115  C   GLY A   8       9.228  -9.479   4.902  1.00  0.00           C  
ATOM    116  O   GLY A   8       9.401 -10.680   5.103  1.00  0.00           O  
ATOM    117  H   GLY A   8       7.480  -6.975   3.986  1.00  0.00           H  
ATOM    118  HA2 GLY A   8       7.098  -9.423   5.237  1.00  0.00           H  
ATOM    119  HA3 GLY A   8       7.562  -9.180   3.565  1.00  0.00           H  
ATOM    120  N   LEU A   9      10.188  -8.567   4.930  1.00  0.00           N  
ATOM    121  CA  LEU A   9      11.565  -8.938   5.211  1.00  0.00           C  
ATOM    122  C   LEU A   9      11.690  -9.338   6.682  1.00  0.00           C  
ATOM    123  O   LEU A   9      12.610 -10.064   7.056  1.00  0.00           O  
ATOM    124  CB  LEU A   9      12.518  -7.816   4.795  1.00  0.00           C  
ATOM    125  CG  LEU A   9      13.946  -7.914   5.337  1.00  0.00           C  
ATOM    126  CD1 LEU A   9      14.969  -7.607   4.242  1.00  0.00           C  
ATOM    127  CD2 LEU A   9      14.130  -7.017   6.562  1.00  0.00           C  
ATOM    128  H   LEU A   9      10.039  -7.592   4.765  1.00  0.00           H  
ATOM    129  HA  LEU A   9      11.801  -9.807   4.596  1.00  0.00           H  
ATOM    130  HB2 LEU A   9      12.565  -7.791   3.706  1.00  0.00           H  
ATOM    131  HB3 LEU A   9      12.092  -6.866   5.118  1.00  0.00           H  
ATOM    132  HG  LEU A   9      14.119  -8.940   5.660  1.00  0.00           H  
ATOM    133 HD11 LEU A   9      15.868  -7.185   4.693  1.00  0.00           H  
ATOM    134 HD12 LEU A   9      15.224  -8.526   3.715  1.00  0.00           H  
ATOM    135 HD13 LEU A   9      14.545  -6.890   3.539  1.00  0.00           H  
ATOM    136 HD21 LEU A   9      15.193  -6.902   6.772  1.00  0.00           H  
ATOM    137 HD22 LEU A   9      13.691  -6.038   6.365  1.00  0.00           H  
ATOM    138 HD23 LEU A   9      13.636  -7.470   7.422  1.00  0.00           H  
ATOM    139  N   MET A  10      10.752  -8.847   7.478  1.00  0.00           N  
ATOM    140  CA  MET A  10      10.746  -9.144   8.901  1.00  0.00           C  
ATOM    141  C   MET A  10      10.308 -10.587   9.157  1.00  0.00           C  
ATOM    142  O   MET A  10      11.102 -11.515   9.012  1.00  0.00           O  
ATOM    143  CB  MET A  10       9.792  -8.186   9.618  1.00  0.00           C  
ATOM    144  CG  MET A  10      10.454  -7.580  10.857  1.00  0.00           C  
ATOM    145  SD  MET A  10       9.866  -5.914  11.110  1.00  0.00           S  
ATOM    146  CE  MET A  10       9.950  -5.822  12.891  1.00  0.00           C  
ATOM    147  H   MET A  10      10.007  -8.257   7.166  1.00  0.00           H  
ATOM    148  HA  MET A  10      11.774  -9.003   9.233  1.00  0.00           H  
ATOM    149  HB2 MET A  10       9.490  -7.390   8.937  1.00  0.00           H  
ATOM    150  HB3 MET A  10       8.887  -8.718   9.909  1.00  0.00           H  
ATOM    151  HG2 MET A  10      10.232  -8.189  11.733  1.00  0.00           H  
ATOM    152  HG3 MET A  10      11.538  -7.577  10.737  1.00  0.00           H  
ATOM    153  HE1 MET A  10      10.592  -4.991  13.183  1.00  0.00           H  
ATOM    154  HE2 MET A  10       8.949  -5.667  13.294  1.00  0.00           H  
ATOM    155  HE3 MET A  10      10.359  -6.753  13.284  1.00  0.00           H  
TER     156      MET A  10                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   HIS A   1       1.325   0.000   0.000  1.00  0.00           N  
ATOM      2  CA  HIS A   1       2.073   0.000  -1.245  1.00  0.00           C  
ATOM      3  C   HIS A   1       1.519   1.080  -2.177  1.00  0.00           C  
ATOM      4  O   HIS A   1       0.590   1.800  -1.815  1.00  0.00           O  
ATOM      5  CB  HIS A   1       2.069  -1.391  -1.882  1.00  0.00           C  
ATOM      6  CG  HIS A   1       2.840  -2.427  -1.099  1.00  0.00           C  
ATOM      7  ND1 HIS A   1       2.491  -3.766  -1.081  1.00  0.00           N  
ATOM      8  CD2 HIS A   1       3.945  -2.307  -0.309  1.00  0.00           C  
ATOM      9  CE1 HIS A   1       3.353  -4.413  -0.311  1.00  0.00           C  
ATOM     10  NE2 HIS A   1       4.253  -3.507   0.168  1.00  0.00           N  
ATOM     11  H1  HIS A   1       1.884   0.000   0.829  1.00  0.00           H  
ATOM     12  HA  HIS A   1       3.104   0.246  -0.991  1.00  0.00           H  
ATOM     13  HB2 HIS A   1       1.038  -1.727  -1.991  1.00  0.00           H  
ATOM     14  HB3 HIS A   1       2.489  -1.322  -2.885  1.00  0.00           H  
ATOM     15  HD1 HIS A   1       1.719  -4.176  -1.567  1.00  0.00           H  
ATOM     16  HD2 HIS A   1       4.483  -1.382  -0.103  1.00  0.00           H  
ATOM     17  HE1 HIS A   1       3.345  -5.482  -0.097  1.00  0.00           H  
ATOM     18  N   LYS A   2       2.114   1.159  -3.359  1.00  0.00           N  
ATOM     19  CA  LYS A   2       1.691   2.139  -4.345  1.00  0.00           C  
ATOM     20  C   LYS A   2       0.325   1.737  -4.904  1.00  0.00           C  
ATOM     21  O   LYS A   2      -0.412   2.579  -5.415  1.00  0.00           O  
ATOM     22  CB  LYS A   2       2.767   2.316  -5.419  1.00  0.00           C  
ATOM     23  CG  LYS A   2       3.895   3.222  -4.921  1.00  0.00           C  
ATOM     24  CD  LYS A   2       4.144   4.373  -5.897  1.00  0.00           C  
ATOM     25  CE  LYS A   2       5.380   4.104  -6.758  1.00  0.00           C  
ATOM     26  NZ  LYS A   2       6.381   5.179  -6.578  1.00  0.00           N  
ATOM     27  H   LYS A   2       2.869   0.569  -3.645  1.00  0.00           H  
ATOM     28  HA  LYS A   2       1.588   3.095  -3.832  1.00  0.00           H  
ATOM     29  HB2 LYS A   2       3.173   1.343  -5.696  1.00  0.00           H  
ATOM     30  HB3 LYS A   2       2.322   2.743  -6.317  1.00  0.00           H  
ATOM     31  HG2 LYS A   2       3.638   3.622  -3.939  1.00  0.00           H  
ATOM     32  HG3 LYS A   2       4.808   2.639  -4.799  1.00  0.00           H  
ATOM     33  HD2 LYS A   2       3.273   4.507  -6.538  1.00  0.00           H  
ATOM     34  HD3 LYS A   2       4.278   5.302  -5.343  1.00  0.00           H  
ATOM     35  HE2 LYS A   2       5.817   3.143  -6.486  1.00  0.00           H  
ATOM     36  HE3 LYS A   2       5.093   4.038  -7.807  1.00  0.00           H  
ATOM     37  HZ1 LYS A   2       7.282   4.929  -6.971  1.00  0.00           H  
ATOM     38  HZ2 LYS A   2       6.095   6.043  -7.026  1.00  0.00           H  
ATOM     39  N   THR A   3       0.028   0.451  -4.786  1.00  0.00           N  
ATOM     40  CA  THR A   3      -1.237  -0.072  -5.274  1.00  0.00           C  
ATOM     41  C   THR A   3      -2.380   0.350  -4.348  1.00  0.00           C  
ATOM     42  O   THR A   3      -3.519   0.497  -4.790  1.00  0.00           O  
ATOM     43  CB  THR A   3      -1.098  -1.589  -5.415  1.00  0.00           C  
ATOM     44  OG1 THR A   3       0.028  -1.756  -6.272  1.00  0.00           O  
ATOM     45  CG2 THR A   3      -2.257  -2.213  -6.195  1.00  0.00           C  
ATOM     46  H   THR A   3       0.633  -0.227  -4.369  1.00  0.00           H  
ATOM     47  HA  THR A   3      -1.437   0.368  -6.251  1.00  0.00           H  
ATOM     48  HB  THR A   3      -0.986  -2.062  -4.439  1.00  0.00           H  
ATOM     49  HG1 THR A   3       0.651  -2.438  -5.889  1.00  0.00           H  
ATOM     50 HG21 THR A   3      -1.949  -2.385  -7.227  1.00  0.00           H  
ATOM     51 HG22 THR A   3      -2.535  -3.162  -5.736  1.00  0.00           H  
ATOM     52 HG23 THR A   3      -3.112  -1.537  -6.179  1.00  0.00           H  
ATOM     53  N   ASP A   4      -2.037   0.533  -3.082  1.00  0.00           N  
ATOM     54  CA  ASP A   4      -3.021   0.935  -2.091  1.00  0.00           C  
ATOM     55  C   ASP A   4      -3.173   2.457  -2.118  1.00  0.00           C  
ATOM     56  O   ASP A   4      -4.171   2.994  -1.638  1.00  0.00           O  
ATOM     57  CB  ASP A   4      -2.581   0.530  -0.683  1.00  0.00           C  
ATOM     58  CG  ASP A   4      -3.715   0.397   0.336  1.00  0.00           C  
ATOM     59  OD1 ASP A   4      -4.902   0.436  -0.021  1.00  0.00           O  
ATOM     60  OD2 ASP A   4      -3.335   0.247   1.559  1.00  0.00           O  
ATOM     61  H   ASP A   4      -1.109   0.412  -2.731  1.00  0.00           H  
ATOM     62  HA  ASP A   4      -3.938   0.419  -2.372  1.00  0.00           H  
ATOM     63  HB2 ASP A   4      -2.054  -0.423  -0.743  1.00  0.00           H  
ATOM     64  HB3 ASP A   4      -1.867   1.266  -0.315  1.00  0.00           H  
ATOM     65  HD2 ASP A   4      -4.070  -0.164   2.098  1.00  0.00           H  
ATOM     66  N   SER A   5      -2.170   3.110  -2.686  1.00  0.00           N  
ATOM     67  CA  SER A   5      -2.180   4.560  -2.782  1.00  0.00           C  
ATOM     68  C   SER A   5      -3.285   5.013  -3.738  1.00  0.00           C  
ATOM     69  O   SER A   5      -3.672   6.181  -3.736  1.00  0.00           O  
ATOM     70  CB  SER A   5      -0.823   5.091  -3.250  1.00  0.00           C  
ATOM     71  OG  SER A   5      -0.572   6.409  -2.773  1.00  0.00           O  
ATOM     72  H   SER A   5      -1.362   2.667  -3.074  1.00  0.00           H  
ATOM     73  HA  SER A   5      -2.379   4.915  -1.771  1.00  0.00           H  
ATOM     74  HB2 SER A   5      -0.034   4.423  -2.904  1.00  0.00           H  
ATOM     75  HB3 SER A   5      -0.788   5.087  -4.340  1.00  0.00           H  
ATOM     76  HG  SER A   5      -0.919   6.508  -1.840  1.00  0.00           H  
ATOM     77  N   PHE A   6      -3.762   4.066  -4.532  1.00  0.00           N  
ATOM     78  CA  PHE A   6      -4.816   4.353  -5.491  1.00  0.00           C  
ATOM     79  C   PHE A   6      -6.080   4.847  -4.785  1.00  0.00           C  
ATOM     80  O   PHE A   6      -6.942   5.466  -5.408  1.00  0.00           O  
ATOM     81  CB  PHE A   6      -5.130   3.043  -6.216  1.00  0.00           C  
ATOM     82  CG  PHE A   6      -4.453   2.910  -7.581  1.00  0.00           C  
ATOM     83  CD1 PHE A   6      -4.707   3.820  -8.558  1.00  0.00           C  
ATOM     84  CD2 PHE A   6      -3.596   1.880  -7.818  1.00  0.00           C  
ATOM     85  CE1 PHE A   6      -4.079   3.697  -9.826  1.00  0.00           C  
ATOM     86  CE2 PHE A   6      -2.967   1.757  -9.085  1.00  0.00           C  
ATOM     87  CZ  PHE A   6      -3.222   2.668 -10.062  1.00  0.00           C  
ATOM     88  H   PHE A   6      -3.442   3.118  -4.527  1.00  0.00           H  
ATOM     89  HA  PHE A   6      -4.444   5.133  -6.155  1.00  0.00           H  
ATOM     90  HB2 PHE A   6      -4.822   2.208  -5.586  1.00  0.00           H  
ATOM     91  HB3 PHE A   6      -6.209   2.962  -6.347  1.00  0.00           H  
ATOM     92  HD1 PHE A   6      -5.394   4.645  -8.369  1.00  0.00           H  
ATOM     93  HD2 PHE A   6      -3.391   1.150  -7.035  1.00  0.00           H  
ATOM     94  HE1 PHE A   6      -4.283   4.427 -10.609  1.00  0.00           H  
ATOM     95  HE2 PHE A   6      -2.280   0.932  -9.275  1.00  0.00           H  
ATOM     96  HZ  PHE A   6      -2.740   2.573 -11.035  1.00  0.00           H  
ATOM     97  N   VAL A   7      -6.151   4.556  -3.494  1.00  0.00           N  
ATOM     98  CA  VAL A   7      -7.295   4.963  -2.697  1.00  0.00           C  
ATOM     99  C   VAL A   7      -7.322   6.489  -2.593  1.00  0.00           C  
ATOM    100  O   VAL A   7      -8.365   7.077  -2.310  1.00  0.00           O  
ATOM    101  CB  VAL A   7      -7.255   4.272  -1.333  1.00  0.00           C  
ATOM    102  CG1 VAL A   7      -8.350   4.813  -0.411  1.00  0.00           C  
ATOM    103  CG2 VAL A   7      -7.367   2.753  -1.484  1.00  0.00           C  
ATOM    104  H   VAL A   7      -5.445   4.053  -2.995  1.00  0.00           H  
ATOM    105  HA  VAL A   7      -8.193   4.631  -3.217  1.00  0.00           H  
ATOM    106  HB  VAL A   7      -6.292   4.492  -0.873  1.00  0.00           H  
ATOM    107 HG11 VAL A   7      -9.292   4.867  -0.958  1.00  0.00           H  
ATOM    108 HG12 VAL A   7      -8.466   4.149   0.445  1.00  0.00           H  
ATOM    109 HG13 VAL A   7      -8.074   5.808  -0.065  1.00  0.00           H  
ATOM    110 HG21 VAL A   7      -7.096   2.273  -0.543  1.00  0.00           H  
ATOM    111 HG22 VAL A   7      -8.391   2.488  -1.745  1.00  0.00           H  
ATOM    112 HG23 VAL A   7      -6.692   2.416  -2.271  1.00  0.00           H  
ATOM    113  N   GLY A   8      -6.163   7.087  -2.828  1.00  0.00           N  
ATOM    114  CA  GLY A   8      -6.041   8.533  -2.764  1.00  0.00           C  
ATOM    115  C   GLY A   8      -6.870   9.203  -3.862  1.00  0.00           C  
ATOM    116  O   GLY A   8      -7.151  10.398  -3.791  1.00  0.00           O  
ATOM    117  H   GLY A   8      -5.320   6.601  -3.058  1.00  0.00           H  
ATOM    118  HA2 GLY A   8      -6.370   8.887  -1.787  1.00  0.00           H  
ATOM    119  HA3 GLY A   8      -4.994   8.818  -2.870  1.00  0.00           H  
ATOM    120  N   LEU A   9      -7.239   8.403  -4.851  1.00  0.00           N  
ATOM    121  CA  LEU A   9      -8.031   8.902  -5.962  1.00  0.00           C  
ATOM    122  C   LEU A   9      -9.499   8.988  -5.539  1.00  0.00           C  
ATOM    123  O   LEU A   9     -10.288   9.696  -6.162  1.00  0.00           O  
ATOM    124  CB  LEU A   9      -7.800   8.050  -7.211  1.00  0.00           C  
ATOM    125  CG  LEU A   9      -6.915   8.671  -8.293  1.00  0.00           C  
ATOM    126  CD1 LEU A   9      -5.516   8.051  -8.280  1.00  0.00           C  
ATOM    127  CD2 LEU A   9      -7.575   8.566  -9.669  1.00  0.00           C  
ATOM    128  H   LEU A   9      -7.007   7.431  -4.901  1.00  0.00           H  
ATOM    129  HA  LEU A   9      -7.678   9.908  -6.189  1.00  0.00           H  
ATOM    130  HB2 LEU A   9      -7.355   7.104  -6.904  1.00  0.00           H  
ATOM    131  HB3 LEU A   9      -8.770   7.817  -7.652  1.00  0.00           H  
ATOM    132  HG  LEU A   9      -6.798   9.732  -8.072  1.00  0.00           H  
ATOM    133 HD11 LEU A   9      -5.415   7.366  -9.122  1.00  0.00           H  
ATOM    134 HD12 LEU A   9      -4.768   8.839  -8.361  1.00  0.00           H  
ATOM    135 HD13 LEU A   9      -5.370   7.505  -7.348  1.00  0.00           H  
ATOM    136 HD21 LEU A   9      -8.435   9.234  -9.711  1.00  0.00           H  
ATOM    137 HD22 LEU A   9      -6.858   8.849 -10.439  1.00  0.00           H  
ATOM    138 HD23 LEU A   9      -7.903   7.541  -9.838  1.00  0.00           H  
ATOM    139  N   MET A  10      -9.821   8.257  -4.482  1.00  0.00           N  
ATOM    140  CA  MET A  10     -11.180   8.241  -3.968  1.00  0.00           C  
ATOM    141  C   MET A  10     -11.534   9.579  -3.314  1.00  0.00           C  
ATOM    142  O   MET A  10     -10.673  10.442  -3.153  1.00  0.00           O  
ATOM    143  CB  MET A  10     -11.324   7.116  -2.941  1.00  0.00           C  
ATOM    144  CG  MET A  10     -12.748   6.555  -2.940  1.00  0.00           C  
ATOM    145  SD  MET A  10     -13.180   5.991  -1.302  1.00  0.00           S  
ATOM    146  CE  MET A  10     -14.373   4.729  -1.714  1.00  0.00           C  
ATOM    147  H   MET A  10      -9.173   7.684  -3.980  1.00  0.00           H  
ATOM    148  HA  MET A  10     -11.818   8.072  -4.835  1.00  0.00           H  
ATOM    149  HB2 MET A  10     -10.615   6.320  -3.167  1.00  0.00           H  
ATOM    150  HB3 MET A  10     -11.077   7.492  -1.948  1.00  0.00           H  
ATOM    151  HG2 MET A  10     -13.450   7.322  -3.266  1.00  0.00           H  
ATOM    152  HG3 MET A  10     -12.823   5.731  -3.649  1.00  0.00           H  
ATOM    153  HE1 MET A  10     -13.919   3.746  -1.591  1.00  0.00           H  
ATOM    154  HE2 MET A  10     -15.236   4.816  -1.054  1.00  0.00           H  
ATOM    155  HE3 MET A  10     -14.692   4.855  -2.749  1.00  0.00           H  
TER     156      MET A  10                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   HIS A   1       1.325   0.000   0.000  1.00  0.00           N  
ATOM      2  CA  HIS A   1       2.073   0.000  -1.245  1.00  0.00           C  
ATOM      3  C   HIS A   1       1.131  -0.311  -2.410  1.00  0.00           C  
ATOM      4  O   HIS A   1      -0.060  -0.541  -2.206  1.00  0.00           O  
ATOM      5  CB  HIS A   1       3.258  -0.965  -1.167  1.00  0.00           C  
ATOM      6  CG  HIS A   1       4.320  -0.555  -0.174  1.00  0.00           C  
ATOM      7  ND1 HIS A   1       5.382   0.266  -0.509  1.00  0.00           N  
ATOM      8  CD2 HIS A   1       4.470  -0.861   1.146  1.00  0.00           C  
ATOM      9  CE1 HIS A   1       6.132   0.440   0.569  1.00  0.00           C  
ATOM     10  NE2 HIS A   1       5.566  -0.260   1.594  1.00  0.00           N  
ATOM     11  H1  HIS A   1       1.884   0.000   0.829  1.00  0.00           H  
ATOM     12  HA  HIS A   1       2.472   1.007  -1.371  1.00  0.00           H  
ATOM     13  HB2 HIS A   1       2.890  -1.956  -0.902  1.00  0.00           H  
ATOM     14  HB3 HIS A   1       3.712  -1.048  -2.155  1.00  0.00           H  
ATOM     15  HD1 HIS A   1       5.554   0.662  -1.411  1.00  0.00           H  
ATOM     16  HD2 HIS A   1       3.804  -1.492   1.734  1.00  0.00           H  
ATOM     17  HE1 HIS A   1       7.042   1.037   0.627  1.00  0.00           H  
ATOM     18  N   LYS A   2       1.700  -0.308  -3.607  1.00  0.00           N  
ATOM     19  CA  LYS A   2       0.926  -0.587  -4.804  1.00  0.00           C  
ATOM     20  C   LYS A   2       0.573  -2.075  -4.843  1.00  0.00           C  
ATOM     21  O   LYS A   2      -0.392  -2.471  -5.494  1.00  0.00           O  
ATOM     22  CB  LYS A   2       1.670  -0.099  -6.049  1.00  0.00           C  
ATOM     23  CG  LYS A   2       0.693   0.224  -7.181  1.00  0.00           C  
ATOM     24  CD  LYS A   2       1.138   1.467  -7.952  1.00  0.00           C  
ATOM     25  CE  LYS A   2       1.008   1.252  -9.461  1.00  0.00           C  
ATOM     26  NZ  LYS A   2       1.848   2.224 -10.198  1.00  0.00           N  
ATOM     27  H   LYS A   2       2.670  -0.120  -3.764  1.00  0.00           H  
ATOM     28  HA  LYS A   2       0.002  -0.014  -4.736  1.00  0.00           H  
ATOM     29  HB2 LYS A   2       2.254   0.788  -5.804  1.00  0.00           H  
ATOM     30  HB3 LYS A   2       2.375  -0.862  -6.379  1.00  0.00           H  
ATOM     31  HG2 LYS A   2       0.625  -0.626  -7.861  1.00  0.00           H  
ATOM     32  HG3 LYS A   2      -0.304   0.384  -6.770  1.00  0.00           H  
ATOM     33  HD2 LYS A   2       0.535   2.323  -7.650  1.00  0.00           H  
ATOM     34  HD3 LYS A   2       2.173   1.703  -7.703  1.00  0.00           H  
ATOM     35  HE2 LYS A   2       1.309   0.236  -9.717  1.00  0.00           H  
ATOM     36  HE3 LYS A   2      -0.034   1.362  -9.762  1.00  0.00           H  
ATOM     37  HZ1 LYS A   2       2.837   2.051 -10.061  1.00  0.00           H  
ATOM     38  HZ2 LYS A   2       1.679   2.191 -11.197  1.00  0.00           H  
ATOM     39  N   THR A   3       1.375  -2.860  -4.138  1.00  0.00           N  
ATOM     40  CA  THR A   3       1.160  -4.296  -4.083  1.00  0.00           C  
ATOM     41  C   THR A   3      -0.098  -4.616  -3.274  1.00  0.00           C  
ATOM     42  O   THR A   3      -0.759  -5.624  -3.520  1.00  0.00           O  
ATOM     43  CB  THR A   3       2.426  -4.943  -3.519  1.00  0.00           C  
ATOM     44  OG1 THR A   3       3.440  -4.602  -4.461  1.00  0.00           O  
ATOM     45  CG2 THR A   3       2.373  -6.471  -3.566  1.00  0.00           C  
ATOM     46  H   THR A   3       2.159  -2.530  -3.611  1.00  0.00           H  
ATOM     47  HA  THR A   3       0.988  -4.656  -5.098  1.00  0.00           H  
ATOM     48  HB  THR A   3       2.626  -4.591  -2.507  1.00  0.00           H  
ATOM     49  HG1 THR A   3       3.695  -3.641  -4.356  1.00  0.00           H  
ATOM     50 HG21 THR A   3       1.334  -6.798  -3.610  1.00  0.00           H  
ATOM     51 HG22 THR A   3       2.904  -6.826  -4.449  1.00  0.00           H  
ATOM     52 HG23 THR A   3       2.844  -6.878  -2.671  1.00  0.00           H  
ATOM     53  N   ASP A   4      -0.392  -3.739  -2.325  1.00  0.00           N  
ATOM     54  CA  ASP A   4      -1.559  -3.915  -1.478  1.00  0.00           C  
ATOM     55  C   ASP A   4      -2.812  -3.497  -2.251  1.00  0.00           C  
ATOM     56  O   ASP A   4      -3.910  -3.973  -1.964  1.00  0.00           O  
ATOM     57  CB  ASP A   4      -1.466  -3.045  -0.223  1.00  0.00           C  
ATOM     58  CG  ASP A   4      -1.120  -3.800   1.062  1.00  0.00           C  
ATOM     59  OD1 ASP A   4       0.058  -4.052   1.357  1.00  0.00           O  
ATOM     60  OD2 ASP A   4      -2.133  -4.137   1.785  1.00  0.00           O  
ATOM     61  H   ASP A   4       0.150  -2.921  -2.132  1.00  0.00           H  
ATOM     62  HA  ASP A   4      -1.565  -4.973  -1.215  1.00  0.00           H  
ATOM     63  HB2 ASP A   4      -0.713  -2.275  -0.389  1.00  0.00           H  
ATOM     64  HB3 ASP A   4      -2.418  -2.534  -0.082  1.00  0.00           H  
ATOM     65  HD2 ASP A   4      -2.411  -3.371   2.364  1.00  0.00           H  
ATOM     66  N   SER A   5      -2.607  -2.613  -3.215  1.00  0.00           N  
ATOM     67  CA  SER A   5      -3.706  -2.126  -4.031  1.00  0.00           C  
ATOM     68  C   SER A   5      -4.137  -3.205  -5.026  1.00  0.00           C  
ATOM     69  O   SER A   5      -5.262  -3.181  -5.524  1.00  0.00           O  
ATOM     70  CB  SER A   5      -3.317  -0.845  -4.772  1.00  0.00           C  
ATOM     71  OG  SER A   5      -4.396   0.083  -4.838  1.00  0.00           O  
ATOM     72  H   SER A   5      -1.711  -2.231  -3.442  1.00  0.00           H  
ATOM     73  HA  SER A   5      -4.512  -1.908  -3.330  1.00  0.00           H  
ATOM     74  HB2 SER A   5      -2.469  -0.379  -4.270  1.00  0.00           H  
ATOM     75  HB3 SER A   5      -2.992  -1.095  -5.782  1.00  0.00           H  
ATOM     76  HG  SER A   5      -4.818   0.054  -5.744  1.00  0.00           H  
ATOM     77  N   PHE A   6      -3.221  -4.125  -5.286  1.00  0.00           N  
ATOM     78  CA  PHE A   6      -3.492  -5.211  -6.213  1.00  0.00           C  
ATOM     79  C   PHE A   6      -4.493  -6.203  -5.618  1.00  0.00           C  
ATOM     80  O   PHE A   6      -5.138  -6.953  -6.348  1.00  0.00           O  
ATOM     81  CB  PHE A   6      -2.165  -5.930  -6.460  1.00  0.00           C  
ATOM     82  CG  PHE A   6      -1.448  -5.493  -7.739  1.00  0.00           C  
ATOM     83  CD1 PHE A   6      -1.176  -4.177  -7.950  1.00  0.00           C  
ATOM     84  CD2 PHE A   6      -1.083  -6.419  -8.665  1.00  0.00           C  
ATOM     85  CE1 PHE A   6      -0.510  -3.771  -9.136  1.00  0.00           C  
ATOM     86  CE2 PHE A   6      -0.417  -6.013  -9.852  1.00  0.00           C  
ATOM     87  CZ  PHE A   6      -0.145  -4.697 -10.063  1.00  0.00           C  
ATOM     88  H   PHE A   6      -2.308  -4.137  -4.877  1.00  0.00           H  
ATOM     89  HA  PHE A   6      -3.914  -4.768  -7.115  1.00  0.00           H  
ATOM     90  HB2 PHE A   6      -1.506  -5.758  -5.609  1.00  0.00           H  
ATOM     91  HB3 PHE A   6      -2.348  -7.004  -6.508  1.00  0.00           H  
ATOM     92  HD1 PHE A   6      -1.468  -3.434  -7.207  1.00  0.00           H  
ATOM     93  HD2 PHE A   6      -1.301  -7.474  -8.496  1.00  0.00           H  
ATOM     94  HE1 PHE A   6      -0.292  -2.716  -9.305  1.00  0.00           H  
ATOM     95  HE2 PHE A   6      -0.125  -6.756 -10.594  1.00  0.00           H  
ATOM     96  HZ  PHE A   6       0.366  -4.385 -10.974  1.00  0.00           H  
ATOM     97  N   VAL A   7      -4.592  -6.174  -4.297  1.00  0.00           N  
ATOM     98  CA  VAL A   7      -5.504  -7.061  -3.595  1.00  0.00           C  
ATOM     99  C   VAL A   7      -6.920  -6.864  -4.139  1.00  0.00           C  
ATOM    100  O   VAL A   7      -7.766  -7.748  -4.013  1.00  0.00           O  
ATOM    101  CB  VAL A   7      -5.405  -6.826  -2.086  1.00  0.00           C  
ATOM    102  CG1 VAL A   7      -6.380  -5.736  -1.636  1.00  0.00           C  
ATOM    103  CG2 VAL A   7      -5.639  -8.125  -1.313  1.00  0.00           C  
ATOM    104  H   VAL A   7      -4.064  -5.560  -3.710  1.00  0.00           H  
ATOM    105  HA  VAL A   7      -5.189  -8.084  -3.799  1.00  0.00           H  
ATOM    106  HB  VAL A   7      -4.394  -6.483  -1.866  1.00  0.00           H  
ATOM    107 HG11 VAL A   7      -5.942  -5.176  -0.809  1.00  0.00           H  
ATOM    108 HG12 VAL A   7      -6.579  -5.060  -2.467  1.00  0.00           H  
ATOM    109 HG13 VAL A   7      -7.313  -6.196  -1.310  1.00  0.00           H  
ATOM    110 HG21 VAL A   7      -5.577  -7.927  -0.243  1.00  0.00           H  
ATOM    111 HG22 VAL A   7      -6.627  -8.518  -1.553  1.00  0.00           H  
ATOM    112 HG23 VAL A   7      -4.880  -8.856  -1.592  1.00  0.00           H  
ATOM    113  N   GLY A   8      -7.135  -5.698  -4.732  1.00  0.00           N  
ATOM    114  CA  GLY A   8      -8.435  -5.374  -5.296  1.00  0.00           C  
ATOM    115  C   GLY A   8      -8.853  -6.411  -6.340  1.00  0.00           C  
ATOM    116  O   GLY A   8     -10.024  -6.485  -6.711  1.00  0.00           O  
ATOM    117  H   GLY A   8      -6.442  -4.985  -4.830  1.00  0.00           H  
ATOM    118  HA2 GLY A   8      -9.179  -5.332  -4.501  1.00  0.00           H  
ATOM    119  HA3 GLY A   8      -8.400  -4.385  -5.753  1.00  0.00           H  
ATOM    120  N   LEU A   9      -7.874  -7.184  -6.785  1.00  0.00           N  
ATOM    121  CA  LEU A   9      -8.127  -8.213  -7.779  1.00  0.00           C  
ATOM    122  C   LEU A   9      -9.010  -9.303  -7.167  1.00  0.00           C  
ATOM    123  O   LEU A   9      -9.689 -10.033  -7.887  1.00  0.00           O  
ATOM    124  CB  LEU A   9      -6.809  -8.740  -8.352  1.00  0.00           C  
ATOM    125  CG  LEU A   9      -6.915  -9.971  -9.255  1.00  0.00           C  
ATOM    126  CD1 LEU A   9      -6.892  -9.571 -10.732  1.00  0.00           C  
ATOM    127  CD2 LEU A   9      -5.824 -10.991  -8.920  1.00  0.00           C  
ATOM    128  H   LEU A   9      -6.925  -7.117  -6.478  1.00  0.00           H  
ATOM    129  HA  LEU A   9      -8.672  -7.748  -8.600  1.00  0.00           H  
ATOM    130  HB2 LEU A   9      -6.336  -7.938  -8.919  1.00  0.00           H  
ATOM    131  HB3 LEU A   9      -6.145  -8.978  -7.522  1.00  0.00           H  
ATOM    132  HG  LEU A   9      -7.874 -10.452  -9.066  1.00  0.00           H  
ATOM    133 HD11 LEU A   9      -5.863  -9.395 -11.045  1.00  0.00           H  
ATOM    134 HD12 LEU A   9      -7.322 -10.373 -11.332  1.00  0.00           H  
ATOM    135 HD13 LEU A   9      -7.475  -8.660 -10.871  1.00  0.00           H  
ATOM    136 HD21 LEU A   9      -5.065 -10.519  -8.297  1.00  0.00           H  
ATOM    137 HD22 LEU A   9      -6.265 -11.830  -8.383  1.00  0.00           H  
ATOM    138 HD23 LEU A   9      -5.367 -11.349  -9.843  1.00  0.00           H  
ATOM    139  N   MET A  10      -8.972  -9.377  -5.845  1.00  0.00           N  
ATOM    140  CA  MET A  10      -9.760 -10.364  -5.128  1.00  0.00           C  
ATOM    141  C   MET A  10     -11.235  -9.960  -5.081  1.00  0.00           C  
ATOM    142  O   MET A  10     -12.079 -10.730  -4.627  1.00  0.00           O  
ATOM    143  CB  MET A  10      -9.224 -10.508  -3.702  1.00  0.00           C  
ATOM    144  CG  MET A  10      -8.854 -11.961  -3.399  1.00  0.00           C  
ATOM    145  SD  MET A  10     -10.280 -12.839  -2.780  1.00  0.00           S  
ATOM    146  CE  MET A  10      -9.912 -12.837  -1.034  1.00  0.00           C  
ATOM    147  H   MET A  10      -8.417  -8.778  -5.267  1.00  0.00           H  
ATOM    148  HA  MET A  10      -9.648 -11.292  -5.689  1.00  0.00           H  
ATOM    149  HB2 MET A  10      -8.349  -9.871  -3.572  1.00  0.00           H  
ATOM    150  HB3 MET A  10      -9.976 -10.165  -2.991  1.00  0.00           H  
ATOM    151  HG2 MET A  10      -8.482 -12.446  -4.301  1.00  0.00           H  
ATOM    152  HG3 MET A  10      -8.049 -11.995  -2.664  1.00  0.00           H  
ATOM    153  HE1 MET A  10      -8.833 -12.902  -0.890  1.00  0.00           H  
ATOM    154  HE2 MET A  10     -10.283 -11.915  -0.585  1.00  0.00           H  
ATOM    155  HE3 MET A  10     -10.394 -13.691  -0.560  1.00  0.00           H  
TER     156      MET A  10                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   HIS A   1       1.325   0.000   0.000  1.00  0.00           N  
ATOM      2  CA  HIS A   1       2.073   0.000  -1.245  1.00  0.00           C  
ATOM      3  C   HIS A   1       3.412   0.711  -1.040  1.00  0.00           C  
ATOM      4  O   HIS A   1       3.710   1.176   0.059  1.00  0.00           O  
ATOM      5  CB  HIS A   1       1.245   0.612  -2.377  1.00  0.00           C  
ATOM      6  CG  HIS A   1       0.348   1.745  -1.938  1.00  0.00           C  
ATOM      7  ND1 HIS A   1      -0.753   2.155  -2.669  1.00  0.00           N  
ATOM      8  CD2 HIS A   1       0.400   2.547  -0.836  1.00  0.00           C  
ATOM      9  CE1 HIS A   1      -1.330   3.161  -2.027  1.00  0.00           C  
ATOM     10  NE2 HIS A   1      -0.613   3.403  -0.892  1.00  0.00           N  
ATOM     11  H1  HIS A   1       1.884   0.000   0.829  1.00  0.00           H  
ATOM     12  HA  HIS A   1       2.261  -1.044  -1.498  1.00  0.00           H  
ATOM     13  HB2 HIS A   1       1.920   0.976  -3.151  1.00  0.00           H  
ATOM     14  HB3 HIS A   1       0.633  -0.168  -2.829  1.00  0.00           H  
ATOM     15  HD1 HIS A   1      -1.061   1.760  -3.534  1.00  0.00           H  
ATOM     16  HD2 HIS A   1       1.147   2.495  -0.045  1.00  0.00           H  
ATOM     17  HE1 HIS A   1      -2.221   3.700  -2.349  1.00  0.00           H  
ATOM     18  N   LYS A   2       4.185   0.771  -2.114  1.00  0.00           N  
ATOM     19  CA  LYS A   2       5.486   1.417  -2.065  1.00  0.00           C  
ATOM     20  C   LYS A   2       5.295   2.933  -1.983  1.00  0.00           C  
ATOM     21  O   LYS A   2       6.226   3.662  -1.645  1.00  0.00           O  
ATOM     22  CB  LYS A   2       6.351   0.969  -3.245  1.00  0.00           C  
ATOM     23  CG  LYS A   2       7.809   0.785  -2.817  1.00  0.00           C  
ATOM     24  CD  LYS A   2       8.306  -0.622  -3.155  1.00  0.00           C  
ATOM     25  CE  LYS A   2       8.428  -1.478  -1.894  1.00  0.00           C  
ATOM     26  NZ  LYS A   2       8.719  -2.885  -2.249  1.00  0.00           N  
ATOM     27  H   LYS A   2       3.936   0.390  -3.004  1.00  0.00           H  
ATOM     28  HA  LYS A   2       5.983   1.082  -1.155  1.00  0.00           H  
ATOM     29  HB2 LYS A   2       5.966   0.033  -3.649  1.00  0.00           H  
ATOM     30  HB3 LYS A   2       6.294   1.708  -4.044  1.00  0.00           H  
ATOM     31  HG2 LYS A   2       8.434   1.526  -3.316  1.00  0.00           H  
ATOM     32  HG3 LYS A   2       7.901   0.960  -1.745  1.00  0.00           H  
ATOM     33  HD2 LYS A   2       7.619  -1.095  -3.856  1.00  0.00           H  
ATOM     34  HD3 LYS A   2       9.275  -0.559  -3.652  1.00  0.00           H  
ATOM     35  HE2 LYS A   2       9.220  -1.087  -1.256  1.00  0.00           H  
ATOM     36  HE3 LYS A   2       7.502  -1.426  -1.321  1.00  0.00           H  
ATOM     37  HZ1 LYS A   2       8.757  -3.024  -3.252  1.00  0.00           H  
ATOM     38  HZ2 LYS A   2       9.609  -3.195  -1.875  1.00  0.00           H  
ATOM     39  N   THR A   3       4.082   3.362  -2.298  1.00  0.00           N  
ATOM     40  CA  THR A   3       3.757   4.778  -2.264  1.00  0.00           C  
ATOM     41  C   THR A   3       3.656   5.268  -0.818  1.00  0.00           C  
ATOM     42  O   THR A   3       3.917   6.436  -0.535  1.00  0.00           O  
ATOM     43  CB  THR A   3       2.472   4.988  -3.068  1.00  0.00           C  
ATOM     44  OG1 THR A   3       2.774   4.448  -4.352  1.00  0.00           O  
ATOM     45  CG2 THR A   3       2.188   6.466  -3.343  1.00  0.00           C  
ATOM     46  H   THR A   3       3.330   2.763  -2.572  1.00  0.00           H  
ATOM     47  HA  THR A   3       4.573   5.329  -2.732  1.00  0.00           H  
ATOM     48  HB  THR A   3       1.623   4.513  -2.576  1.00  0.00           H  
ATOM     49  HG1 THR A   3       3.652   4.802  -4.674  1.00  0.00           H  
ATOM     50 HG21 THR A   3       3.094   7.048  -3.175  1.00  0.00           H  
ATOM     51 HG22 THR A   3       1.864   6.588  -4.377  1.00  0.00           H  
ATOM     52 HG23 THR A   3       1.402   6.815  -2.673  1.00  0.00           H  
ATOM     53  N   ASP A   4       3.276   4.350   0.058  1.00  0.00           N  
ATOM     54  CA  ASP A   4       3.137   4.673   1.468  1.00  0.00           C  
ATOM     55  C   ASP A   4       4.505   4.580   2.145  1.00  0.00           C  
ATOM     56  O   ASP A   4       4.722   5.175   3.200  1.00  0.00           O  
ATOM     57  CB  ASP A   4       2.195   3.692   2.168  1.00  0.00           C  
ATOM     58  CG  ASP A   4       1.886   4.022   3.630  1.00  0.00           C  
ATOM     59  OD1 ASP A   4       2.782   4.390   4.404  1.00  0.00           O  
ATOM     60  OD2 ASP A   4       0.649   3.887   3.970  1.00  0.00           O  
ATOM     61  H   ASP A   4       3.065   3.402  -0.181  1.00  0.00           H  
ATOM     62  HA  ASP A   4       2.728   5.683   1.491  1.00  0.00           H  
ATOM     63  HB2 ASP A   4       1.257   3.654   1.614  1.00  0.00           H  
ATOM     64  HB3 ASP A   4       2.633   2.695   2.121  1.00  0.00           H  
ATOM     65  HD2 ASP A   4       0.250   3.099   3.502  1.00  0.00           H  
ATOM     66  N   SER A   5       5.394   3.829   1.512  1.00  0.00           N  
ATOM     67  CA  SER A   5       6.735   3.650   2.040  1.00  0.00           C  
ATOM     68  C   SER A   5       7.563   4.915   1.805  1.00  0.00           C  
ATOM     69  O   SER A   5       8.708   5.002   2.246  1.00  0.00           O  
ATOM     70  CB  SER A   5       7.422   2.440   1.403  1.00  0.00           C  
ATOM     71  OG  SER A   5       7.896   1.519   2.381  1.00  0.00           O  
ATOM     72  H   SER A   5       5.210   3.348   0.654  1.00  0.00           H  
ATOM     73  HA  SER A   5       6.604   3.472   3.107  1.00  0.00           H  
ATOM     74  HB2 SER A   5       6.721   1.934   0.738  1.00  0.00           H  
ATOM     75  HB3 SER A   5       8.256   2.778   0.789  1.00  0.00           H  
ATOM     76  HG  SER A   5       7.200   1.380   3.086  1.00  0.00           H  
ATOM     77  N   PHE A   6       6.952   5.863   1.110  1.00  0.00           N  
ATOM     78  CA  PHE A   6       7.618   7.119   0.811  1.00  0.00           C  
ATOM     79  C   PHE A   6       8.074   7.818   2.094  1.00  0.00           C  
ATOM     80  O   PHE A   6       8.949   8.681   2.058  1.00  0.00           O  
ATOM     81  CB  PHE A   6       6.599   8.007   0.095  1.00  0.00           C  
ATOM     82  CG  PHE A   6       5.656   8.757   1.038  1.00  0.00           C  
ATOM     83  CD1 PHE A   6       4.669   8.086   1.689  1.00  0.00           C  
ATOM     84  CD2 PHE A   6       5.806  10.096   1.226  1.00  0.00           C  
ATOM     85  CE1 PHE A   6       3.794   8.782   2.564  1.00  0.00           C  
ATOM     86  CE2 PHE A   6       4.932  10.792   2.102  1.00  0.00           C  
ATOM     87  CZ  PHE A   6       3.944  10.121   2.752  1.00  0.00           C  
ATOM     88  H   PHE A   6       6.021   5.784   0.755  1.00  0.00           H  
ATOM     89  HA  PHE A   6       8.489   6.885   0.198  1.00  0.00           H  
ATOM     90  HB2 PHE A   6       7.132   8.731  -0.521  1.00  0.00           H  
ATOM     91  HB3 PHE A   6       6.005   7.390  -0.580  1.00  0.00           H  
ATOM     92  HD1 PHE A   6       4.548   7.013   1.538  1.00  0.00           H  
ATOM     93  HD2 PHE A   6       6.598  10.634   0.705  1.00  0.00           H  
ATOM     94  HE1 PHE A   6       3.002   8.244   3.086  1.00  0.00           H  
ATOM     95  HE2 PHE A   6       5.052  11.865   2.252  1.00  0.00           H  
ATOM     96  HZ  PHE A   6       3.272  10.656   3.424  1.00  0.00           H  
ATOM     97  N   VAL A   7       7.458   7.419   3.197  1.00  0.00           N  
ATOM     98  CA  VAL A   7       7.789   7.995   4.489  1.00  0.00           C  
ATOM     99  C   VAL A   7       9.267   7.742   4.792  1.00  0.00           C  
ATOM    100  O   VAL A   7       9.880   8.475   5.568  1.00  0.00           O  
ATOM    101  CB  VAL A   7       6.854   7.439   5.565  1.00  0.00           C  
ATOM    102  CG1 VAL A   7       5.435   7.985   5.395  1.00  0.00           C  
ATOM    103  CG2 VAL A   7       6.858   5.909   5.558  1.00  0.00           C  
ATOM    104  H   VAL A   7       6.747   6.716   3.218  1.00  0.00           H  
ATOM    105  HA  VAL A   7       7.624   9.071   4.421  1.00  0.00           H  
ATOM    106  HB  VAL A   7       7.226   7.770   6.535  1.00  0.00           H  
ATOM    107 HG11 VAL A   7       5.361   8.512   4.443  1.00  0.00           H  
ATOM    108 HG12 VAL A   7       4.724   7.159   5.409  1.00  0.00           H  
ATOM    109 HG13 VAL A   7       5.210   8.673   6.210  1.00  0.00           H  
ATOM    110 HG21 VAL A   7       7.884   5.549   5.477  1.00  0.00           H  
ATOM    111 HG22 VAL A   7       6.415   5.540   6.482  1.00  0.00           H  
ATOM    112 HG23 VAL A   7       6.279   5.549   4.708  1.00  0.00           H  
ATOM    113  N   GLY A   8       9.798   6.703   4.164  1.00  0.00           N  
ATOM    114  CA  GLY A   8      11.193   6.345   4.357  1.00  0.00           C  
ATOM    115  C   GLY A   8      12.119   7.386   3.725  1.00  0.00           C  
ATOM    116  O   GLY A   8      13.304   7.446   4.050  1.00  0.00           O  
ATOM    117  H   GLY A   8       9.293   6.113   3.535  1.00  0.00           H  
ATOM    118  HA2 GLY A   8      11.406   6.262   5.423  1.00  0.00           H  
ATOM    119  HA3 GLY A   8      11.385   5.367   3.916  1.00  0.00           H  
ATOM    120  N   LEU A   9      11.543   8.179   2.833  1.00  0.00           N  
ATOM    121  CA  LEU A   9      12.302   9.214   2.153  1.00  0.00           C  
ATOM    122  C   LEU A   9      12.637  10.331   3.144  1.00  0.00           C  
ATOM    123  O   LEU A   9      13.572  11.100   2.926  1.00  0.00           O  
ATOM    124  CB  LEU A   9      11.552   9.700   0.910  1.00  0.00           C  
ATOM    125  CG  LEU A   9      11.345   8.663  -0.195  1.00  0.00           C  
ATOM    126  CD1 LEU A   9      10.258   9.114  -1.173  1.00  0.00           C  
ATOM    127  CD2 LEU A   9      12.662   8.349  -0.907  1.00  0.00           C  
ATOM    128  H   LEU A   9      10.579   8.123   2.575  1.00  0.00           H  
ATOM    129  HA  LEU A   9      13.235   8.765   1.811  1.00  0.00           H  
ATOM    130  HB2 LEU A   9      10.576  10.070   1.222  1.00  0.00           H  
ATOM    131  HB3 LEU A   9      12.095  10.546   0.490  1.00  0.00           H  
ATOM    132  HG  LEU A   9      10.999   7.737   0.265  1.00  0.00           H  
ATOM    133 HD11 LEU A   9      10.711   9.349  -2.136  1.00  0.00           H  
ATOM    134 HD12 LEU A   9       9.528   8.315  -1.300  1.00  0.00           H  
ATOM    135 HD13 LEU A   9       9.761  10.001  -0.780  1.00  0.00           H  
ATOM    136 HD21 LEU A   9      13.265   7.690  -0.282  1.00  0.00           H  
ATOM    137 HD22 LEU A   9      12.454   7.858  -1.858  1.00  0.00           H  
ATOM    138 HD23 LEU A   9      13.206   9.276  -1.089  1.00  0.00           H  
ATOM    139  N   MET A  10      11.855  10.384   4.212  1.00  0.00           N  
ATOM    140  CA  MET A  10      12.057  11.393   5.238  1.00  0.00           C  
ATOM    141  C   MET A  10      13.127  10.952   6.238  1.00  0.00           C  
ATOM    142  O   MET A  10      13.482  11.703   7.145  1.00  0.00           O  
ATOM    143  CB  MET A  10      10.740  11.642   5.975  1.00  0.00           C  
ATOM    144  CG  MET A  10      10.896  12.751   7.018  1.00  0.00           C  
ATOM    145  SD  MET A  10       9.305  13.471   7.387  1.00  0.00           S  
ATOM    146  CE  MET A  10       9.639  14.149   9.004  1.00  0.00           C  
ATOM    147  H   MET A  10      11.097   9.754   4.382  1.00  0.00           H  
ATOM    148  HA  MET A  10      12.391  12.286   4.708  1.00  0.00           H  
ATOM    149  HB2 MET A  10       9.965  11.918   5.260  1.00  0.00           H  
ATOM    150  HB3 MET A  10      10.412  10.724   6.462  1.00  0.00           H  
ATOM    151  HG2 MET A  10      11.341  12.347   7.927  1.00  0.00           H  
ATOM    152  HG3 MET A  10      11.575  13.519   6.645  1.00  0.00           H  
ATOM    153  HE1 MET A  10       8.698  14.365   9.509  1.00  0.00           H  
ATOM    154  HE2 MET A  10      10.209  13.427   9.590  1.00  0.00           H  
ATOM    155  HE3 MET A  10      10.215  15.068   8.901  1.00  0.00           H  
TER     156      MET A  10                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   HIS A   1       1.325   0.000   0.000  1.00  0.00           N  
ATOM      2  CA  HIS A   1       2.073   0.000  -1.245  1.00  0.00           C  
ATOM      3  C   HIS A   1       1.951   1.369  -1.918  1.00  0.00           C  
ATOM      4  O   HIS A   1       1.813   2.387  -1.241  1.00  0.00           O  
ATOM      5  CB  HIS A   1       1.621  -1.148  -2.151  1.00  0.00           C  
ATOM      6  CG  HIS A   1       2.697  -1.656  -3.081  1.00  0.00           C  
ATOM      7  ND1 HIS A   1       4.010  -1.835  -2.682  1.00  0.00           N  
ATOM      8  CD2 HIS A   1       2.640  -2.021  -4.394  1.00  0.00           C  
ATOM      9  CE1 HIS A   1       4.703  -2.288  -3.717  1.00  0.00           C  
ATOM     10  NE2 HIS A   1       3.852  -2.402  -4.777  1.00  0.00           N  
ATOM     11  H1  HIS A   1       1.884   0.000   0.829  1.00  0.00           H  
ATOM     12  HA  HIS A   1       3.117  -0.175  -0.983  1.00  0.00           H  
ATOM     13  HB2 HIS A   1       1.274  -1.972  -1.529  1.00  0.00           H  
ATOM     14  HB3 HIS A   1       0.770  -0.815  -2.744  1.00  0.00           H  
ATOM     15  HD1 HIS A   1       4.373  -1.654  -1.769  1.00  0.00           H  
ATOM     16  HD2 HIS A   1       1.749  -2.003  -5.022  1.00  0.00           H  
ATOM     17  HE1 HIS A   1       5.766  -2.527  -3.720  1.00  0.00           H  
ATOM     18  N   LYS A   2       2.006   1.349  -3.241  1.00  0.00           N  
ATOM     19  CA  LYS A   2       1.903   2.577  -4.013  1.00  0.00           C  
ATOM     20  C   LYS A   2       0.427   2.892  -4.267  1.00  0.00           C  
ATOM     21  O   LYS A   2       0.106   3.792  -5.041  1.00  0.00           O  
ATOM     22  CB  LYS A   2       2.740   2.479  -5.290  1.00  0.00           C  
ATOM     23  CG  LYS A   2       3.915   3.458  -5.252  1.00  0.00           C  
ATOM     24  CD  LYS A   2       3.453   4.881  -5.573  1.00  0.00           C  
ATOM     25  CE  LYS A   2       4.120   5.398  -6.849  1.00  0.00           C  
ATOM     26  NZ  LYS A   2       3.139   6.123  -7.688  1.00  0.00           N  
ATOM     27  H   LYS A   2       2.118   0.517  -3.784  1.00  0.00           H  
ATOM     28  HA  LYS A   2       2.328   3.378  -3.409  1.00  0.00           H  
ATOM     29  HB2 LYS A   2       3.113   1.461  -5.407  1.00  0.00           H  
ATOM     30  HB3 LYS A   2       2.113   2.690  -6.156  1.00  0.00           H  
ATOM     31  HG2 LYS A   2       4.379   3.436  -4.266  1.00  0.00           H  
ATOM     32  HG3 LYS A   2       4.675   3.148  -5.969  1.00  0.00           H  
ATOM     33  HD2 LYS A   2       2.370   4.897  -5.691  1.00  0.00           H  
ATOM     34  HD3 LYS A   2       3.693   5.541  -4.739  1.00  0.00           H  
ATOM     35  HE2 LYS A   2       4.947   6.060  -6.591  1.00  0.00           H  
ATOM     36  HE3 LYS A   2       4.542   4.565  -7.410  1.00  0.00           H  
ATOM     37  HZ1 LYS A   2       3.132   5.783  -8.644  1.00  0.00           H  
ATOM     38  HZ2 LYS A   2       2.193   6.027  -7.336  1.00  0.00           H  
ATOM     39  N   THR A   3      -0.431   2.132  -3.601  1.00  0.00           N  
ATOM     40  CA  THR A   3      -1.864   2.319  -3.746  1.00  0.00           C  
ATOM     41  C   THR A   3      -2.318   3.569  -2.989  1.00  0.00           C  
ATOM     42  O   THR A   3      -3.297   4.208  -3.370  1.00  0.00           O  
ATOM     43  CB  THR A   3      -2.558   1.039  -3.276  1.00  0.00           C  
ATOM     44  OG1 THR A   3      -1.962   0.012  -4.064  1.00  0.00           O  
ATOM     45  CG2 THR A   3      -4.037   0.997  -3.665  1.00  0.00           C  
ATOM     46  H   THR A   3      -0.161   1.402  -2.974  1.00  0.00           H  
ATOM     47  HA  THR A   3      -2.084   2.486  -4.800  1.00  0.00           H  
ATOM     48  HB  THR A   3      -2.434   0.901  -2.202  1.00  0.00           H  
ATOM     49  HG1 THR A   3      -2.162  -0.884  -3.667  1.00  0.00           H  
ATOM     50 HG21 THR A   3      -4.224   0.121  -4.286  1.00  0.00           H  
ATOM     51 HG22 THR A   3      -4.648   0.942  -2.765  1.00  0.00           H  
ATOM     52 HG23 THR A   3      -4.291   1.899  -4.223  1.00  0.00           H  
ATOM     53  N   ASP A   4      -1.584   3.880  -1.930  1.00  0.00           N  
ATOM     54  CA  ASP A   4      -1.899   5.041  -1.116  1.00  0.00           C  
ATOM     55  C   ASP A   4      -1.389   6.303  -1.817  1.00  0.00           C  
ATOM     56  O   ASP A   4      -1.884   7.400  -1.564  1.00  0.00           O  
ATOM     57  CB  ASP A   4      -1.222   4.955   0.253  1.00  0.00           C  
ATOM     58  CG  ASP A   4      -1.985   4.143   1.301  1.00  0.00           C  
ATOM     59  OD1 ASP A   4      -3.083   3.630   1.037  1.00  0.00           O  
ATOM     60  OD2 ASP A   4      -1.400   4.046   2.447  1.00  0.00           O  
ATOM     61  H   ASP A   4      -0.789   3.354  -1.627  1.00  0.00           H  
ATOM     62  HA  ASP A   4      -2.984   5.032  -1.011  1.00  0.00           H  
ATOM     63  HB2 ASP A   4      -0.232   4.515   0.125  1.00  0.00           H  
ATOM     64  HB3 ASP A   4      -1.075   5.965   0.633  1.00  0.00           H  
ATOM     65  HD2 ASP A   4      -1.155   4.955   2.784  1.00  0.00           H  
ATOM     66  N   SER A   5      -0.407   6.104  -2.683  1.00  0.00           N  
ATOM     67  CA  SER A   5       0.175   7.211  -3.422  1.00  0.00           C  
ATOM     68  C   SER A   5      -0.865   7.811  -4.371  1.00  0.00           C  
ATOM     69  O   SER A   5      -0.701   8.933  -4.847  1.00  0.00           O  
ATOM     70  CB  SER A   5       1.411   6.763  -4.204  1.00  0.00           C  
ATOM     71  OG  SER A   5       2.347   7.823  -4.377  1.00  0.00           O  
ATOM     72  H   SER A   5      -0.010   5.208  -2.883  1.00  0.00           H  
ATOM     73  HA  SER A   5       0.469   7.939  -2.666  1.00  0.00           H  
ATOM     74  HB2 SER A   5       1.892   5.936  -3.680  1.00  0.00           H  
ATOM     75  HB3 SER A   5       1.105   6.386  -5.180  1.00  0.00           H  
ATOM     76  HG  SER A   5       2.278   8.468  -3.617  1.00  0.00           H  
ATOM     77  N   PHE A   6      -1.911   7.037  -4.617  1.00  0.00           N  
ATOM     78  CA  PHE A   6      -2.977   7.478  -5.500  1.00  0.00           C  
ATOM     79  C   PHE A   6      -3.608   8.776  -4.992  1.00  0.00           C  
ATOM     80  O   PHE A   6      -4.244   9.501  -5.755  1.00  0.00           O  
ATOM     81  CB  PHE A   6      -4.039   6.377  -5.504  1.00  0.00           C  
ATOM     82  CG  PHE A   6      -3.787   5.273  -6.533  1.00  0.00           C  
ATOM     83  CD1 PHE A   6      -2.661   4.514  -6.454  1.00  0.00           C  
ATOM     84  CD2 PHE A   6      -4.689   5.050  -7.526  1.00  0.00           C  
ATOM     85  CE1 PHE A   6      -2.427   3.490  -7.409  1.00  0.00           C  
ATOM     86  CE2 PHE A   6      -4.455   4.026  -8.481  1.00  0.00           C  
ATOM     87  CZ  PHE A   6      -3.329   3.267  -8.403  1.00  0.00           C  
ATOM     88  H   PHE A   6      -2.037   6.126  -4.225  1.00  0.00           H  
ATOM     89  HA  PHE A   6      -2.534   7.651  -6.481  1.00  0.00           H  
ATOM     90  HB2 PHE A   6      -4.088   5.929  -4.511  1.00  0.00           H  
ATOM     91  HB3 PHE A   6      -5.013   6.826  -5.699  1.00  0.00           H  
ATOM     92  HD1 PHE A   6      -1.938   4.693  -5.658  1.00  0.00           H  
ATOM     93  HD2 PHE A   6      -5.592   5.658  -7.589  1.00  0.00           H  
ATOM     94  HE1 PHE A   6      -1.525   2.882  -7.346  1.00  0.00           H  
ATOM     95  HE2 PHE A   6      -5.178   3.848  -9.277  1.00  0.00           H  
ATOM     96  HZ  PHE A   6      -3.150   2.481  -9.136  1.00  0.00           H  
ATOM     97  N   VAL A   7      -3.410   9.030  -3.707  1.00  0.00           N  
ATOM     98  CA  VAL A   7      -3.951  10.228  -3.088  1.00  0.00           C  
ATOM     99  C   VAL A   7      -3.377  11.462  -3.788  1.00  0.00           C  
ATOM    100  O   VAL A   7      -3.936  12.553  -3.688  1.00  0.00           O  
ATOM    101  CB  VAL A   7      -3.674  10.211  -1.584  1.00  0.00           C  
ATOM    102  CG1 VAL A   7      -4.143  11.510  -0.925  1.00  0.00           C  
ATOM    103  CG2 VAL A   7      -4.323   8.995  -0.921  1.00  0.00           C  
ATOM    104  H   VAL A   7      -2.891   8.435  -3.093  1.00  0.00           H  
ATOM    105  HA  VAL A   7      -5.031  10.213  -3.233  1.00  0.00           H  
ATOM    106  HB  VAL A   7      -2.596  10.134  -1.442  1.00  0.00           H  
ATOM    107 HG11 VAL A   7      -4.698  12.105  -1.651  1.00  0.00           H  
ATOM    108 HG12 VAL A   7      -4.788  11.276  -0.078  1.00  0.00           H  
ATOM    109 HG13 VAL A   7      -3.278  12.075  -0.578  1.00  0.00           H  
ATOM    110 HG21 VAL A   7      -3.882   8.840   0.065  1.00  0.00           H  
ATOM    111 HG22 VAL A   7      -5.394   9.165  -0.817  1.00  0.00           H  
ATOM    112 HG23 VAL A   7      -4.153   8.111  -1.537  1.00  0.00           H  
ATOM    113  N   GLY A   8      -2.269  11.248  -4.481  1.00  0.00           N  
ATOM    114  CA  GLY A   8      -1.613  12.329  -5.198  1.00  0.00           C  
ATOM    115  C   GLY A   8      -2.533  12.911  -6.273  1.00  0.00           C  
ATOM    116  O   GLY A   8      -2.271  13.991  -6.800  1.00  0.00           O  
ATOM    117  H   GLY A   8      -1.821  10.357  -4.558  1.00  0.00           H  
ATOM    118  HA2 GLY A   8      -1.326  13.112  -4.497  1.00  0.00           H  
ATOM    119  HA3 GLY A   8      -0.696  11.961  -5.658  1.00  0.00           H  
ATOM    120  N   LEU A   9      -3.591  12.169  -6.566  1.00  0.00           N  
ATOM    121  CA  LEU A   9      -4.551  12.598  -7.569  1.00  0.00           C  
ATOM    122  C   LEU A   9      -5.346  13.790  -7.031  1.00  0.00           C  
ATOM    123  O   LEU A   9      -5.917  14.559  -7.803  1.00  0.00           O  
ATOM    124  CB  LEU A   9      -5.426  11.424  -8.010  1.00  0.00           C  
ATOM    125  CG  LEU A   9      -6.582  11.765  -8.953  1.00  0.00           C  
ATOM    126  CD1 LEU A   9      -6.295  11.273 -10.373  1.00  0.00           C  
ATOM    127  CD2 LEU A   9      -7.907  11.222  -8.415  1.00  0.00           C  
ATOM    128  H   LEU A   9      -3.796  11.292  -6.133  1.00  0.00           H  
ATOM    129  HA  LEU A   9      -3.986  12.926  -8.443  1.00  0.00           H  
ATOM    130  HB2 LEU A   9      -4.790  10.686  -8.500  1.00  0.00           H  
ATOM    131  HB3 LEU A   9      -5.838  10.949  -7.120  1.00  0.00           H  
ATOM    132  HG  LEU A   9      -6.674  12.850  -9.001  1.00  0.00           H  
ATOM    133 HD11 LEU A   9      -6.741  11.960 -11.092  1.00  0.00           H  
ATOM    134 HD12 LEU A   9      -5.218  11.230 -10.532  1.00  0.00           H  
ATOM    135 HD13 LEU A   9      -6.722  10.279 -10.506  1.00  0.00           H  
ATOM    136 HD21 LEU A   9      -7.813  10.152  -8.230  1.00  0.00           H  
ATOM    137 HD22 LEU A   9      -8.157  11.731  -7.484  1.00  0.00           H  
ATOM    138 HD23 LEU A   9      -8.695  11.397  -9.147  1.00  0.00           H  
ATOM    139  N   MET A  10      -5.357  13.905  -5.711  1.00  0.00           N  
ATOM    140  CA  MET A  10      -6.073  14.990  -5.061  1.00  0.00           C  
ATOM    141  C   MET A  10      -5.323  16.314  -5.221  1.00  0.00           C  
ATOM    142  O   MET A  10      -5.704  17.322  -4.628  1.00  0.00           O  
ATOM    143  CB  MET A  10      -6.239  14.673  -3.574  1.00  0.00           C  
ATOM    144  CG  MET A  10      -7.717  14.650  -3.180  1.00  0.00           C  
ATOM    145  SD  MET A  10      -8.283  12.963  -3.034  1.00  0.00           S  
ATOM    146  CE  MET A  10      -9.764  13.216  -2.069  1.00  0.00           C  
ATOM    147  H   MET A  10      -4.890  13.275  -5.091  1.00  0.00           H  
ATOM    148  HA  MET A  10      -7.038  15.047  -5.565  1.00  0.00           H  
ATOM    149  HB2 MET A  10      -5.784  13.708  -3.351  1.00  0.00           H  
ATOM    150  HB3 MET A  10      -5.711  15.418  -2.978  1.00  0.00           H  
ATOM    151  HG2 MET A  10      -7.858  15.172  -2.234  1.00  0.00           H  
ATOM    152  HG3 MET A  10      -8.309  15.178  -3.927  1.00  0.00           H  
ATOM    153  HE1 MET A  10     -10.508  12.469  -2.343  1.00  0.00           H  
ATOM    154  HE2 MET A  10      -9.527  13.121  -1.009  1.00  0.00           H  
ATOM    155  HE3 MET A  10     -10.160  14.212  -2.265  1.00  0.00           H  
TER     156      MET A  10                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   HIS A   1       1.325   0.000   0.000  1.00  0.00           N  
ATOM      2  CA  HIS A   1       2.073   0.000  -1.245  1.00  0.00           C  
ATOM      3  C   HIS A   1       1.170   0.472  -2.387  1.00  0.00           C  
ATOM      4  O   HIS A   1      -0.043   0.581  -2.219  1.00  0.00           O  
ATOM      5  CB  HIS A   1       2.691  -1.375  -1.508  1.00  0.00           C  
ATOM      6  CG  HIS A   1       3.519  -1.905  -0.362  1.00  0.00           C  
ATOM      7  ND1 HIS A   1       3.199  -3.065   0.321  1.00  0.00           N  
ATOM      8  CD2 HIS A   1       4.658  -1.422   0.213  1.00  0.00           C  
ATOM      9  CE1 HIS A   1       4.110  -3.261   1.263  1.00  0.00           C  
ATOM     10  NE2 HIS A   1       5.013  -2.242   1.195  1.00  0.00           N  
ATOM     11  H1  HIS A   1       1.884   0.000   0.829  1.00  0.00           H  
ATOM     12  HA  HIS A   1       2.889   0.713  -1.120  1.00  0.00           H  
ATOM     13  HB2 HIS A   1       1.894  -2.085  -1.725  1.00  0.00           H  
ATOM     14  HB3 HIS A   1       3.317  -1.316  -2.398  1.00  0.00           H  
ATOM     15  HD1 HIS A   1       2.413  -3.655   0.135  1.00  0.00           H  
ATOM     16  HD2 HIS A   1       5.187  -0.516  -0.084  1.00  0.00           H  
ATOM     17  HE1 HIS A   1       4.133  -4.092   1.968  1.00  0.00           H  
ATOM     18  N   LYS A   2       1.797   0.739  -3.523  1.00  0.00           N  
ATOM     19  CA  LYS A   2       1.066   1.197  -4.692  1.00  0.00           C  
ATOM     20  C   LYS A   2       0.548  -0.014  -5.471  1.00  0.00           C  
ATOM     21  O   LYS A   2       0.037   0.129  -6.580  1.00  0.00           O  
ATOM     22  CB  LYS A   2       1.930   2.142  -5.529  1.00  0.00           C  
ATOM     23  CG  LYS A   2       1.186   3.446  -5.826  1.00  0.00           C  
ATOM     24  CD  LYS A   2       0.154   3.247  -6.939  1.00  0.00           C  
ATOM     25  CE  LYS A   2       0.387   4.233  -8.085  1.00  0.00           C  
ATOM     26  NZ  LYS A   2       1.690   3.972  -8.737  1.00  0.00           N  
ATOM     27  H   LYS A   2       2.785   0.648  -3.651  1.00  0.00           H  
ATOM     28  HA  LYS A   2       0.210   1.771  -4.337  1.00  0.00           H  
ATOM     29  HB2 LYS A   2       2.856   2.361  -4.997  1.00  0.00           H  
ATOM     30  HB3 LYS A   2       2.207   1.656  -6.464  1.00  0.00           H  
ATOM     31  HG2 LYS A   2       0.688   3.799  -4.923  1.00  0.00           H  
ATOM     32  HG3 LYS A   2       1.898   4.217  -6.119  1.00  0.00           H  
ATOM     33  HD2 LYS A   2       0.213   2.226  -7.315  1.00  0.00           H  
ATOM     34  HD3 LYS A   2      -0.850   3.381  -6.537  1.00  0.00           H  
ATOM     35  HE2 LYS A   2      -0.416   4.146  -8.816  1.00  0.00           H  
ATOM     36  HE3 LYS A   2       0.362   5.254  -7.704  1.00  0.00           H  
ATOM     37  HZ1 LYS A   2       2.248   4.814  -8.820  1.00  0.00           H  
ATOM     38  HZ2 LYS A   2       2.246   3.301  -8.218  1.00  0.00           H  
ATOM     39  N   THR A   3       0.698  -1.180  -4.858  1.00  0.00           N  
ATOM     40  CA  THR A   3       0.252  -2.415  -5.480  1.00  0.00           C  
ATOM     41  C   THR A   3      -1.253  -2.600  -5.279  1.00  0.00           C  
ATOM     42  O   THR A   3      -1.922  -3.220  -6.105  1.00  0.00           O  
ATOM     43  CB  THR A   3       1.087  -3.561  -4.906  1.00  0.00           C  
ATOM     44  OG1 THR A   3       2.426  -3.229  -5.266  1.00  0.00           O  
ATOM     45  CG2 THR A   3       0.828  -4.889  -5.621  1.00  0.00           C  
ATOM     46  H   THR A   3       1.115  -1.287  -3.955  1.00  0.00           H  
ATOM     47  HA  THR A   3       0.425  -2.341  -6.554  1.00  0.00           H  
ATOM     48  HB  THR A   3       0.928  -3.659  -3.833  1.00  0.00           H  
ATOM     49  HG1 THR A   3       2.978  -3.095  -4.443  1.00  0.00           H  
ATOM     50 HG21 THR A   3       0.050  -4.752  -6.372  1.00  0.00           H  
ATOM     51 HG22 THR A   3       1.745  -5.226  -6.105  1.00  0.00           H  
ATOM     52 HG23 THR A   3       0.505  -5.636  -4.895  1.00  0.00           H  
ATOM     53  N   ASP A   4      -1.743  -2.051  -4.177  1.00  0.00           N  
ATOM     54  CA  ASP A   4      -3.157  -2.148  -3.857  1.00  0.00           C  
ATOM     55  C   ASP A   4      -3.929  -1.095  -4.654  1.00  0.00           C  
ATOM     56  O   ASP A   4      -5.124  -1.250  -4.900  1.00  0.00           O  
ATOM     57  CB  ASP A   4      -3.404  -1.890  -2.370  1.00  0.00           C  
ATOM     58  CG  ASP A   4      -2.493  -2.669  -1.418  1.00  0.00           C  
ATOM     59  OD1 ASP A   4      -1.935  -2.106  -0.464  1.00  0.00           O  
ATOM     60  OD2 ASP A   4      -2.364  -3.923  -1.691  1.00  0.00           O  
ATOM     61  H   ASP A   4      -1.192  -1.549  -3.511  1.00  0.00           H  
ATOM     62  HA  ASP A   4      -3.442  -3.165  -4.125  1.00  0.00           H  
ATOM     63  HB2 ASP A   4      -3.280  -0.824  -2.176  1.00  0.00           H  
ATOM     64  HB3 ASP A   4      -4.440  -2.138  -2.140  1.00  0.00           H  
ATOM     65  HD2 ASP A   4      -3.218  -4.280  -2.071  1.00  0.00           H  
ATOM     66  N   SER A   5      -3.214  -0.047  -5.037  1.00  0.00           N  
ATOM     67  CA  SER A   5      -3.817   1.032  -5.801  1.00  0.00           C  
ATOM     68  C   SER A   5      -4.139   0.552  -7.218  1.00  0.00           C  
ATOM     69  O   SER A   5      -4.984   1.134  -7.897  1.00  0.00           O  
ATOM     70  CB  SER A   5      -2.897   2.253  -5.850  1.00  0.00           C  
ATOM     71  OG  SER A   5      -3.334   3.286  -4.970  1.00  0.00           O  
ATOM     72  H   SER A   5      -2.242   0.072  -4.833  1.00  0.00           H  
ATOM     73  HA  SER A   5      -4.732   1.288  -5.266  1.00  0.00           H  
ATOM     74  HB2 SER A   5      -1.883   1.955  -5.584  1.00  0.00           H  
ATOM     75  HB3 SER A   5      -2.859   2.637  -6.869  1.00  0.00           H  
ATOM     76  HG  SER A   5      -3.512   4.123  -5.487  1.00  0.00           H  
ATOM     77  N   PHE A   6      -3.449  -0.504  -7.622  1.00  0.00           N  
ATOM     78  CA  PHE A   6      -3.651  -1.068  -8.946  1.00  0.00           C  
ATOM     79  C   PHE A   6      -5.022  -1.738  -9.052  1.00  0.00           C  
ATOM     80  O   PHE A   6      -5.521  -1.969 -10.153  1.00  0.00           O  
ATOM     81  CB  PHE A   6      -2.563  -2.123  -9.153  1.00  0.00           C  
ATOM     82  CG  PHE A   6      -1.355  -1.623  -9.948  1.00  0.00           C  
ATOM     83  CD1 PHE A   6      -1.425  -1.528 -11.303  1.00  0.00           C  
ATOM     84  CD2 PHE A   6      -0.211  -1.275  -9.300  1.00  0.00           C  
ATOM     85  CE1 PHE A   6      -0.304  -1.064 -12.041  1.00  0.00           C  
ATOM     86  CE2 PHE A   6       0.910  -0.812 -10.038  1.00  0.00           C  
ATOM     87  CZ  PHE A   6       0.840  -0.716 -11.393  1.00  0.00           C  
ATOM     88  H   PHE A   6      -2.764  -0.971  -7.064  1.00  0.00           H  
ATOM     89  HA  PHE A   6      -3.594  -0.246  -9.660  1.00  0.00           H  
ATOM     90  HB2 PHE A   6      -2.223  -2.476  -8.180  1.00  0.00           H  
ATOM     91  HB3 PHE A   6      -2.996  -2.980  -9.670  1.00  0.00           H  
ATOM     92  HD1 PHE A   6      -2.342  -1.807 -11.822  1.00  0.00           H  
ATOM     93  HD2 PHE A   6      -0.155  -1.352  -8.215  1.00  0.00           H  
ATOM     94  HE1 PHE A   6      -0.361  -0.987 -13.127  1.00  0.00           H  
ATOM     95  HE2 PHE A   6       1.827  -0.533  -9.519  1.00  0.00           H  
ATOM     96  HZ  PHE A   6       1.700  -0.360 -11.960  1.00  0.00           H  
ATOM     97  N   VAL A   7      -5.593  -2.033  -7.894  1.00  0.00           N  
ATOM     98  CA  VAL A   7      -6.897  -2.673  -7.843  1.00  0.00           C  
ATOM     99  C   VAL A   7      -7.947  -1.729  -8.432  1.00  0.00           C  
ATOM    100  O   VAL A   7      -9.008  -2.170  -8.870  1.00  0.00           O  
ATOM    101  CB  VAL A   7      -7.215  -3.100  -6.409  1.00  0.00           C  
ATOM    102  CG1 VAL A   7      -8.660  -3.587  -6.289  1.00  0.00           C  
ATOM    103  CG2 VAL A   7      -6.234  -4.170  -5.925  1.00  0.00           C  
ATOM    104  H   VAL A   7      -5.181  -1.843  -7.003  1.00  0.00           H  
ATOM    105  HA  VAL A   7      -6.847  -3.571  -8.459  1.00  0.00           H  
ATOM    106  HB  VAL A   7      -7.101  -2.227  -5.766  1.00  0.00           H  
ATOM    107 HG11 VAL A   7      -9.330  -2.728  -6.243  1.00  0.00           H  
ATOM    108 HG12 VAL A   7      -8.911  -4.197  -7.157  1.00  0.00           H  
ATOM    109 HG13 VAL A   7      -8.769  -4.182  -5.383  1.00  0.00           H  
ATOM    110 HG21 VAL A   7      -6.308  -4.268  -4.842  1.00  0.00           H  
ATOM    111 HG22 VAL A   7      -6.477  -5.124  -6.393  1.00  0.00           H  
ATOM    112 HG23 VAL A   7      -5.218  -3.881  -6.195  1.00  0.00           H  
ATOM    113  N   GLY A   8      -7.614  -0.446  -8.424  1.00  0.00           N  
ATOM    114  CA  GLY A   8      -8.515   0.564  -8.952  1.00  0.00           C  
ATOM    115  C   GLY A   8      -8.777   0.339 -10.443  1.00  0.00           C  
ATOM    116  O   GLY A   8      -9.738   0.874 -10.995  1.00  0.00           O  
ATOM    117  H   GLY A   8      -6.749  -0.095  -8.066  1.00  0.00           H  
ATOM    118  HA2 GLY A   8      -9.457   0.538  -8.405  1.00  0.00           H  
ATOM    119  HA3 GLY A   8      -8.085   1.554  -8.800  1.00  0.00           H  
ATOM    120  N   LEU A   9      -7.907  -0.453 -11.051  1.00  0.00           N  
ATOM    121  CA  LEU A   9      -8.033  -0.755 -12.467  1.00  0.00           C  
ATOM    122  C   LEU A   9      -9.272  -1.625 -12.690  1.00  0.00           C  
ATOM    123  O   LEU A   9      -9.802  -1.683 -13.799  1.00  0.00           O  
ATOM    124  CB  LEU A   9      -6.741  -1.378 -12.999  1.00  0.00           C  
ATOM    125  CG  LEU A   9      -6.337  -0.976 -14.419  1.00  0.00           C  
ATOM    126  CD1 LEU A   9      -7.232  -1.657 -15.457  1.00  0.00           C  
ATOM    127  CD2 LEU A   9      -6.332   0.546 -14.577  1.00  0.00           C  
ATOM    128  H   LEU A   9      -7.129  -0.884 -10.595  1.00  0.00           H  
ATOM    129  HA  LEU A   9      -8.175   0.190 -12.991  1.00  0.00           H  
ATOM    130  HB2 LEU A   9      -5.928  -1.113 -12.323  1.00  0.00           H  
ATOM    131  HB3 LEU A   9      -6.843  -2.463 -12.965  1.00  0.00           H  
ATOM    132  HG  LEU A   9      -5.319  -1.322 -14.596  1.00  0.00           H  
ATOM    133 HD11 LEU A   9      -6.617  -2.248 -16.135  1.00  0.00           H  
ATOM    134 HD12 LEU A   9      -7.944  -2.309 -14.951  1.00  0.00           H  
ATOM    135 HD13 LEU A   9      -7.772  -0.899 -16.024  1.00  0.00           H  
ATOM    136 HD21 LEU A   9      -7.343   0.893 -14.788  1.00  0.00           H  
ATOM    137 HD22 LEU A   9      -5.974   1.006 -13.656  1.00  0.00           H  
ATOM    138 HD23 LEU A   9      -5.674   0.823 -15.401  1.00  0.00           H  
ATOM    139  N   MET A  10      -9.698  -2.278 -11.619  1.00  0.00           N  
ATOM    140  CA  MET A  10     -10.864  -3.142 -11.684  1.00  0.00           C  
ATOM    141  C   MET A  10     -12.153  -2.319 -11.737  1.00  0.00           C  
ATOM    142  O   MET A  10     -12.943  -2.456 -12.670  1.00  0.00           O  
ATOM    143  CB  MET A  10     -10.892  -4.056 -10.458  1.00  0.00           C  
ATOM    144  CG  MET A  10     -11.402  -3.306  -9.226  1.00  0.00           C  
ATOM    145  SD  MET A  10     -13.164  -3.534  -9.059  1.00  0.00           S  
ATOM    146  CE  MET A  10     -13.334  -3.354  -7.291  1.00  0.00           C  
ATOM    147  H   MET A  10      -9.261  -2.225 -10.721  1.00  0.00           H  
ATOM    148  HA  MET A  10     -10.753  -3.715 -12.605  1.00  0.00           H  
ATOM    149  HB2 MET A  10     -11.532  -4.916 -10.656  1.00  0.00           H  
ATOM    150  HB3 MET A  10      -9.891  -4.442 -10.265  1.00  0.00           H  
ATOM    151  HG2 MET A  10     -10.894  -3.669  -8.333  1.00  0.00           H  
ATOM    152  HG3 MET A  10     -11.171  -2.245  -9.315  1.00  0.00           H  
ATOM    153  HE1 MET A  10     -13.828  -4.235  -6.882  1.00  0.00           H  
ATOM    154  HE2 MET A  10     -12.347  -3.249  -6.840  1.00  0.00           H  
ATOM    155  HE3 MET A  10     -13.930  -2.468  -7.071  1.00  0.00           H  
TER     156      MET A  10                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   HIS A   1       1.325   0.000   0.000  1.00  0.00           N  
ATOM      2  CA  HIS A   1       2.073   0.000  -1.245  1.00  0.00           C  
ATOM      3  C   HIS A   1       1.774  -1.283  -2.024  1.00  0.00           C  
ATOM      4  O   HIS A   1       1.048  -2.151  -1.542  1.00  0.00           O  
ATOM      5  CB  HIS A   1       3.567   0.198  -0.982  1.00  0.00           C  
ATOM      6  CG  HIS A   1       3.905   1.516  -0.327  1.00  0.00           C  
ATOM      7  ND1 HIS A   1       4.694   2.476  -0.936  1.00  0.00           N  
ATOM      8  CD2 HIS A   1       3.553   2.023   0.890  1.00  0.00           C  
ATOM      9  CE1 HIS A   1       4.806   3.510  -0.115  1.00  0.00           C  
ATOM     10  NE2 HIS A   1       4.098   3.227   1.016  1.00  0.00           N  
ATOM     11  H1  HIS A   1       1.884   0.000   0.829  1.00  0.00           H  
ATOM     12  HA  HIS A   1       1.721   0.855  -1.822  1.00  0.00           H  
ATOM     13  HB2 HIS A   1       3.925  -0.613  -0.348  1.00  0.00           H  
ATOM     14  HB3 HIS A   1       4.105   0.125  -1.927  1.00  0.00           H  
ATOM     15  HD1 HIS A   1       5.110   2.402  -1.843  1.00  0.00           H  
ATOM     16  HD2 HIS A   1       2.930   1.525   1.632  1.00  0.00           H  
ATOM     17  HE1 HIS A   1       5.365   4.425  -0.309  1.00  0.00           H  
ATOM     18  N   LYS A   2       2.348  -1.361  -3.215  1.00  0.00           N  
ATOM     19  CA  LYS A   2       2.152  -2.523  -4.065  1.00  0.00           C  
ATOM     20  C   LYS A   2       3.164  -3.606  -3.684  1.00  0.00           C  
ATOM     21  O   LYS A   2       2.996  -4.771  -4.041  1.00  0.00           O  
ATOM     22  CB  LYS A   2       2.208  -2.123  -5.541  1.00  0.00           C  
ATOM     23  CG  LYS A   2       1.157  -2.881  -6.355  1.00  0.00           C  
ATOM     24  CD  LYS A   2       1.265  -2.542  -7.843  1.00  0.00           C  
ATOM     25  CE  LYS A   2       0.107  -3.156  -8.631  1.00  0.00           C  
ATOM     26  NZ  LYS A   2      -0.125  -2.402  -9.883  1.00  0.00           N  
ATOM     27  H   LYS A   2       2.937  -0.651  -3.600  1.00  0.00           H  
ATOM     28  HA  LYS A   2       1.149  -2.904  -3.872  1.00  0.00           H  
ATOM     29  HB2 LYS A   2       2.043  -1.050  -5.638  1.00  0.00           H  
ATOM     30  HB3 LYS A   2       3.201  -2.329  -5.941  1.00  0.00           H  
ATOM     31  HG2 LYS A   2       1.286  -3.954  -6.212  1.00  0.00           H  
ATOM     32  HG3 LYS A   2       0.160  -2.630  -5.992  1.00  0.00           H  
ATOM     33  HD2 LYS A   2       1.266  -1.460  -7.973  1.00  0.00           H  
ATOM     34  HD3 LYS A   2       2.213  -2.911  -8.235  1.00  0.00           H  
ATOM     35  HE2 LYS A   2       0.328  -4.198  -8.863  1.00  0.00           H  
ATOM     36  HE3 LYS A   2      -0.798  -3.150  -8.023  1.00  0.00           H  
ATOM     37  HZ1 LYS A   2      -0.123  -3.007 -10.697  1.00  0.00           H  
ATOM     38  HZ2 LYS A   2      -1.017  -1.920  -9.877  1.00  0.00           H  
ATOM     39  N   THR A   3       4.192  -3.182  -2.963  1.00  0.00           N  
ATOM     40  CA  THR A   3       5.230  -4.101  -2.528  1.00  0.00           C  
ATOM     41  C   THR A   3       4.706  -5.012  -1.417  1.00  0.00           C  
ATOM     42  O   THR A   3       5.163  -6.145  -1.270  1.00  0.00           O  
ATOM     43  CB  THR A   3       6.449  -3.275  -2.113  1.00  0.00           C  
ATOM     44  OG1 THR A   3       6.747  -2.491  -3.265  1.00  0.00           O  
ATOM     45  CG2 THR A   3       7.699  -4.134  -1.913  1.00  0.00           C  
ATOM     46  H   THR A   3       4.321  -2.233  -2.676  1.00  0.00           H  
ATOM     47  HA  THR A   3       5.495  -4.742  -3.369  1.00  0.00           H  
ATOM     48  HB  THR A   3       6.235  -2.686  -1.221  1.00  0.00           H  
ATOM     49  HG1 THR A   3       7.596  -1.983  -3.124  1.00  0.00           H  
ATOM     50 HG21 THR A   3       8.151  -4.349  -2.882  1.00  0.00           H  
ATOM     51 HG22 THR A   3       8.414  -3.597  -1.290  1.00  0.00           H  
ATOM     52 HG23 THR A   3       7.423  -5.069  -1.426  1.00  0.00           H  
ATOM     53  N   ASP A   4       3.754  -4.483  -0.662  1.00  0.00           N  
ATOM     54  CA  ASP A   4       3.163  -5.234   0.432  1.00  0.00           C  
ATOM     55  C   ASP A   4       2.036  -6.116  -0.110  1.00  0.00           C  
ATOM     56  O   ASP A   4       1.617  -7.068   0.547  1.00  0.00           O  
ATOM     57  CB  ASP A   4       2.565  -4.297   1.484  1.00  0.00           C  
ATOM     58  CG  ASP A   4       2.999  -4.580   2.924  1.00  0.00           C  
ATOM     59  OD1 ASP A   4       4.047  -4.099   3.381  1.00  0.00           O  
ATOM     60  OD2 ASP A   4       2.201  -5.339   3.595  1.00  0.00           O  
ATOM     61  H   ASP A   4       3.388  -3.561  -0.788  1.00  0.00           H  
ATOM     62  HA  ASP A   4       3.981  -5.816   0.855  1.00  0.00           H  
ATOM     63  HB2 ASP A   4       2.838  -3.272   1.233  1.00  0.00           H  
ATOM     64  HB3 ASP A   4       1.478  -4.360   1.429  1.00  0.00           H  
ATOM     65  HD2 ASP A   4       1.254  -5.052   3.450  1.00  0.00           H  
ATOM     66  N   SER A   5       1.578  -5.768  -1.304  1.00  0.00           N  
ATOM     67  CA  SER A   5       0.508  -6.515  -1.942  1.00  0.00           C  
ATOM     68  C   SER A   5       1.021  -7.887  -2.386  1.00  0.00           C  
ATOM     69  O   SER A   5       0.232  -8.777  -2.700  1.00  0.00           O  
ATOM     70  CB  SER A   5      -0.062  -5.750  -3.138  1.00  0.00           C  
ATOM     71  OG  SER A   5      -1.241  -5.027  -2.796  1.00  0.00           O  
ATOM     72  H   SER A   5       1.925  -4.992  -1.831  1.00  0.00           H  
ATOM     73  HA  SER A   5      -0.263  -6.624  -1.179  1.00  0.00           H  
ATOM     74  HB2 SER A   5       0.690  -5.058  -3.517  1.00  0.00           H  
ATOM     75  HB3 SER A   5      -0.285  -6.449  -3.943  1.00  0.00           H  
ATOM     76  HG  SER A   5      -0.999  -4.118  -2.458  1.00  0.00           H  
ATOM     77  N   PHE A   6       2.340  -8.015  -2.397  1.00  0.00           N  
ATOM     78  CA  PHE A   6       2.967  -9.263  -2.797  1.00  0.00           C  
ATOM     79  C   PHE A   6       2.793 -10.334  -1.719  1.00  0.00           C  
ATOM     80  O   PHE A   6       3.049 -11.513  -1.962  1.00  0.00           O  
ATOM     81  CB  PHE A   6       4.459  -8.976  -2.977  1.00  0.00           C  
ATOM     82  CG  PHE A   6       4.871  -8.708  -4.427  1.00  0.00           C  
ATOM     83  CD1 PHE A   6       5.089  -9.749  -5.275  1.00  0.00           C  
ATOM     84  CD2 PHE A   6       5.018  -7.430  -4.867  1.00  0.00           C  
ATOM     85  CE1 PHE A   6       5.471  -9.500  -6.620  1.00  0.00           C  
ATOM     86  CE2 PHE A   6       5.400  -7.181  -6.212  1.00  0.00           C  
ATOM     87  CZ  PHE A   6       5.618  -8.222  -7.060  1.00  0.00           C  
ATOM     88  H   PHE A   6       2.975  -7.286  -2.140  1.00  0.00           H  
ATOM     89  HA  PHE A   6       2.479  -9.591  -3.715  1.00  0.00           H  
ATOM     90  HB2 PHE A   6       4.729  -8.113  -2.369  1.00  0.00           H  
ATOM     91  HB3 PHE A   6       5.030  -9.824  -2.599  1.00  0.00           H  
ATOM     92  HD1 PHE A   6       4.971 -10.773  -4.922  1.00  0.00           H  
ATOM     93  HD2 PHE A   6       4.843  -6.596  -4.187  1.00  0.00           H  
ATOM     94  HE1 PHE A   6       5.646 -10.334  -7.299  1.00  0.00           H  
ATOM     95  HE2 PHE A   6       5.518  -6.157  -6.564  1.00  0.00           H  
ATOM     96  HZ  PHE A   6       5.911  -8.031  -8.092  1.00  0.00           H  
ATOM     97  N   VAL A   7       2.359  -9.887  -0.550  1.00  0.00           N  
ATOM     98  CA  VAL A   7       2.148 -10.792   0.567  1.00  0.00           C  
ATOM     99  C   VAL A   7       1.042 -11.787   0.208  1.00  0.00           C  
ATOM    100  O   VAL A   7       0.937 -12.850   0.819  1.00  0.00           O  
ATOM    101  CB  VAL A   7       1.846  -9.995   1.837  1.00  0.00           C  
ATOM    102  CG1 VAL A   7       1.421 -10.922   2.978  1.00  0.00           C  
ATOM    103  CG2 VAL A   7       3.046  -9.138   2.245  1.00  0.00           C  
ATOM    104  H   VAL A   7       2.153  -8.927  -0.360  1.00  0.00           H  
ATOM    105  HA  VAL A   7       3.076 -11.341   0.725  1.00  0.00           H  
ATOM    106  HB  VAL A   7       1.013  -9.325   1.623  1.00  0.00           H  
ATOM    107 HG11 VAL A   7       0.461 -11.379   2.737  1.00  0.00           H  
ATOM    108 HG12 VAL A   7       2.171 -11.702   3.111  1.00  0.00           H  
ATOM    109 HG13 VAL A   7       1.328 -10.346   3.899  1.00  0.00           H  
ATOM    110 HG21 VAL A   7       2.698  -8.264   2.795  1.00  0.00           H  
ATOM    111 HG22 VAL A   7       3.712  -9.724   2.878  1.00  0.00           H  
ATOM    112 HG23 VAL A   7       3.582  -8.816   1.353  1.00  0.00           H  
ATOM    113  N   GLY A   8       0.246 -11.408  -0.780  1.00  0.00           N  
ATOM    114  CA  GLY A   8      -0.848 -12.253  -1.227  1.00  0.00           C  
ATOM    115  C   GLY A   8      -0.321 -13.497  -1.945  1.00  0.00           C  
ATOM    116  O   GLY A   8      -1.051 -14.472  -2.122  1.00  0.00           O  
ATOM    117  H   GLY A   8       0.338 -10.541  -1.271  1.00  0.00           H  
ATOM    118  HA2 GLY A   8      -1.455 -12.552  -0.372  1.00  0.00           H  
ATOM    119  HA3 GLY A   8      -1.498 -11.690  -1.897  1.00  0.00           H  
ATOM    120  N   LEU A   9       0.942 -13.424  -2.338  1.00  0.00           N  
ATOM    121  CA  LEU A   9       1.575 -14.532  -3.033  1.00  0.00           C  
ATOM    122  C   LEU A   9       2.114 -15.531  -2.006  1.00  0.00           C  
ATOM    123  O   LEU A   9       2.815 -16.476  -2.363  1.00  0.00           O  
ATOM    124  CB  LEU A   9       2.637 -14.018  -4.007  1.00  0.00           C  
ATOM    125  CG  LEU A   9       2.324 -14.193  -5.494  1.00  0.00           C  
ATOM    126  CD1 LEU A   9       2.150 -15.671  -5.847  1.00  0.00           C  
ATOM    127  CD2 LEU A   9       1.107 -13.360  -5.900  1.00  0.00           C  
ATOM    128  H   LEU A   9       1.528 -12.628  -2.190  1.00  0.00           H  
ATOM    129  HA  LEU A   9       0.806 -15.028  -3.626  1.00  0.00           H  
ATOM    130  HB2 LEU A   9       2.797 -12.957  -3.812  1.00  0.00           H  
ATOM    131  HB3 LEU A   9       3.576 -14.527  -3.791  1.00  0.00           H  
ATOM    132  HG  LEU A   9       3.173 -13.823  -6.068  1.00  0.00           H  
ATOM    133 HD11 LEU A   9       1.121 -15.973  -5.651  1.00  0.00           H  
ATOM    134 HD12 LEU A   9       2.378 -15.822  -6.902  1.00  0.00           H  
ATOM    135 HD13 LEU A   9       2.827 -16.272  -5.240  1.00  0.00           H  
ATOM    136 HD21 LEU A   9       0.197 -13.927  -5.706  1.00  0.00           H  
ATOM    137 HD22 LEU A   9       1.089 -12.436  -5.322  1.00  0.00           H  
ATOM    138 HD23 LEU A   9       1.167 -13.122  -6.962  1.00  0.00           H  
ATOM    139  N   MET A  10       1.765 -15.287  -0.751  1.00  0.00           N  
ATOM    140  CA  MET A  10       2.205 -16.153   0.329  1.00  0.00           C  
ATOM    141  C   MET A  10       1.445 -17.480   0.312  1.00  0.00           C  
ATOM    142  O   MET A  10       1.778 -18.400   1.058  1.00  0.00           O  
ATOM    143  CB  MET A  10       1.979 -15.451   1.670  1.00  0.00           C  
ATOM    144  CG  MET A  10       2.445 -16.329   2.833  1.00  0.00           C  
ATOM    145  SD  MET A  10       2.430 -15.390   4.351  1.00  0.00           S  
ATOM    146  CE  MET A  10       3.047 -16.623   5.485  1.00  0.00           C  
ATOM    147  H   MET A  10       1.194 -14.516  -0.469  1.00  0.00           H  
ATOM    148  HA  MET A  10       3.265 -16.331   0.148  1.00  0.00           H  
ATOM    149  HB2 MET A  10       2.519 -14.505   1.685  1.00  0.00           H  
ATOM    150  HB3 MET A  10       0.921 -15.217   1.788  1.00  0.00           H  
ATOM    151  HG2 MET A  10       1.794 -17.198   2.928  1.00  0.00           H  
ATOM    152  HG3 MET A  10       3.450 -16.704   2.638  1.00  0.00           H  
ATOM    153  HE1 MET A  10       2.214 -17.209   5.873  1.00  0.00           H  
ATOM    154  HE2 MET A  10       3.743 -17.280   4.963  1.00  0.00           H  
ATOM    155  HE3 MET A  10       3.561 -16.132   6.311  1.00  0.00           H  
TER     156      MET A  10                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   HIS A   1       1.325   0.000   0.000  1.00  0.00           N  
ATOM      2  CA  HIS A   1       2.073   0.000  -1.245  1.00  0.00           C  
ATOM      3  C   HIS A   1       1.454   1.008  -2.216  1.00  0.00           C  
ATOM      4  O   HIS A   1       0.547   1.752  -1.849  1.00  0.00           O  
ATOM      5  CB  HIS A   1       2.156  -1.412  -1.829  1.00  0.00           C  
ATOM      6  CG  HIS A   1       3.565  -1.936  -1.970  1.00  0.00           C  
ATOM      7  ND1 HIS A   1       4.461  -1.972  -0.915  1.00  0.00           N  
ATOM      8  CD2 HIS A   1       4.223  -2.446  -3.051  1.00  0.00           C  
ATOM      9  CE1 HIS A   1       5.603  -2.481  -1.353  1.00  0.00           C  
ATOM     10  NE2 HIS A   1       5.454  -2.774  -2.677  1.00  0.00           N  
ATOM     11  H1  HIS A   1       1.884   0.000   0.829  1.00  0.00           H  
ATOM     12  HA  HIS A   1       3.087   0.319  -1.002  1.00  0.00           H  
ATOM     13  HB2 HIS A   1       1.589  -2.091  -1.193  1.00  0.00           H  
ATOM     14  HB3 HIS A   1       1.678  -1.418  -2.809  1.00  0.00           H  
ATOM     15  HD1 HIS A   1       4.277  -1.666   0.019  1.00  0.00           H  
ATOM     16  HD2 HIS A   1       3.808  -2.563  -4.052  1.00  0.00           H  
ATOM     17  HE1 HIS A   1       6.503  -2.639  -0.760  1.00  0.00           H  
ATOM     18  N   LYS A   2       1.970   0.998  -3.437  1.00  0.00           N  
ATOM     19  CA  LYS A   2       1.479   1.902  -4.463  1.00  0.00           C  
ATOM     20  C   LYS A   2       0.076   1.467  -4.892  1.00  0.00           C  
ATOM     21  O   LYS A   2      -0.696   2.271  -5.411  1.00  0.00           O  
ATOM     22  CB  LYS A   2       2.476   1.991  -5.620  1.00  0.00           C  
ATOM     23  CG  LYS A   2       3.383   3.213  -5.470  1.00  0.00           C  
ATOM     24  CD  LYS A   2       4.857   2.820  -5.587  1.00  0.00           C  
ATOM     25  CE  LYS A   2       5.662   3.913  -6.292  1.00  0.00           C  
ATOM     26  NZ  LYS A   2       6.492   4.656  -5.318  1.00  0.00           N  
ATOM     27  H   LYS A   2       2.708   0.390  -3.728  1.00  0.00           H  
ATOM     28  HA  LYS A   2       1.411   2.895  -4.019  1.00  0.00           H  
ATOM     29  HB2 LYS A   2       3.082   1.086  -5.654  1.00  0.00           H  
ATOM     30  HB3 LYS A   2       1.937   2.048  -6.566  1.00  0.00           H  
ATOM     31  HG2 LYS A   2       3.138   3.950  -6.235  1.00  0.00           H  
ATOM     32  HG3 LYS A   2       3.205   3.686  -4.504  1.00  0.00           H  
ATOM     33  HD2 LYS A   2       5.270   2.643  -4.593  1.00  0.00           H  
ATOM     34  HD3 LYS A   2       4.945   1.885  -6.139  1.00  0.00           H  
ATOM     35  HE2 LYS A   2       6.299   3.468  -7.057  1.00  0.00           H  
ATOM     36  HE3 LYS A   2       4.986   4.600  -6.801  1.00  0.00           H  
ATOM     37  HZ1 LYS A   2       6.187   4.503  -4.363  1.00  0.00           H  
ATOM     38  HZ2 LYS A   2       7.467   4.381  -5.362  1.00  0.00           H  
ATOM     39  N   THR A   3      -0.211   0.194  -4.659  1.00  0.00           N  
ATOM     40  CA  THR A   3      -1.507  -0.358  -5.015  1.00  0.00           C  
ATOM     41  C   THR A   3      -2.593   0.194  -4.090  1.00  0.00           C  
ATOM     42  O   THR A   3      -3.752   0.310  -4.487  1.00  0.00           O  
ATOM     43  CB  THR A   3      -1.396  -1.884  -4.980  1.00  0.00           C  
ATOM     44  OG1 THR A   3      -0.336  -2.176  -5.887  1.00  0.00           O  
ATOM     45  CG2 THR A   3      -2.615  -2.573  -5.597  1.00  0.00           C  
ATOM     46  H   THR A   3       0.423  -0.454  -4.237  1.00  0.00           H  
ATOM     47  HA  THR A   3      -1.752  -0.034  -6.026  1.00  0.00           H  
ATOM     48  HB  THR A   3      -1.221  -2.238  -3.965  1.00  0.00           H  
ATOM     49  HG1 THR A   3       0.108  -3.034  -5.629  1.00  0.00           H  
ATOM     50 HG21 THR A   3      -3.275  -1.823  -6.033  1.00  0.00           H  
ATOM     51 HG22 THR A   3      -2.287  -3.263  -6.375  1.00  0.00           H  
ATOM     52 HG23 THR A   3      -3.150  -3.124  -4.825  1.00  0.00           H  
ATOM     53  N   ASP A   4      -2.181   0.519  -2.873  1.00  0.00           N  
ATOM     54  CA  ASP A   4      -3.105   1.055  -1.889  1.00  0.00           C  
ATOM     55  C   ASP A   4      -3.351   2.537  -2.180  1.00  0.00           C  
ATOM     56  O   ASP A   4      -4.370   3.093  -1.775  1.00  0.00           O  
ATOM     57  CB  ASP A   4      -2.531   0.941  -0.475  1.00  0.00           C  
ATOM     58  CG  ASP A   4      -3.564   0.681   0.623  1.00  0.00           C  
ATOM     59  OD1 ASP A   4      -3.750  -0.461   1.069  1.00  0.00           O  
ATOM     60  OD2 ASP A   4      -4.204   1.726   1.028  1.00  0.00           O  
ATOM     61  H   ASP A   4      -1.237   0.421  -2.558  1.00  0.00           H  
ATOM     62  HA  ASP A   4      -4.009   0.455  -1.988  1.00  0.00           H  
ATOM     63  HB2 ASP A   4      -1.798   0.134  -0.461  1.00  0.00           H  
ATOM     64  HB3 ASP A   4      -1.997   1.861  -0.240  1.00  0.00           H  
ATOM     65  HD2 ASP A   4      -3.562   2.471   1.208  1.00  0.00           H  
ATOM     66  N   SER A   5      -2.399   3.135  -2.882  1.00  0.00           N  
ATOM     67  CA  SER A   5      -2.499   4.542  -3.233  1.00  0.00           C  
ATOM     68  C   SER A   5      -3.542   4.733  -4.336  1.00  0.00           C  
ATOM     69  O   SER A   5      -4.076   5.827  -4.507  1.00  0.00           O  
ATOM     70  CB  SER A   5      -1.145   5.095  -3.680  1.00  0.00           C  
ATOM     71  OG  SER A   5      -1.080   6.513  -3.553  1.00  0.00           O  
ATOM     72  H   SER A   5      -1.573   2.676  -3.208  1.00  0.00           H  
ATOM     73  HA  SER A   5      -2.813   5.045  -2.318  1.00  0.00           H  
ATOM     74  HB2 SER A   5      -0.353   4.642  -3.084  1.00  0.00           H  
ATOM     75  HB3 SER A   5      -0.964   4.815  -4.718  1.00  0.00           H  
ATOM     76  HG  SER A   5      -1.114   6.772  -2.588  1.00  0.00           H  
ATOM     77  N   PHE A   6      -3.799   3.651  -5.057  1.00  0.00           N  
ATOM     78  CA  PHE A   6      -4.768   3.686  -6.139  1.00  0.00           C  
ATOM     79  C   PHE A   6      -6.198   3.704  -5.594  1.00  0.00           C  
ATOM     80  O   PHE A   6      -7.129   4.093  -6.298  1.00  0.00           O  
ATOM     81  CB  PHE A   6      -4.564   2.413  -6.963  1.00  0.00           C  
ATOM     82  CG  PHE A   6      -4.432   2.660  -8.467  1.00  0.00           C  
ATOM     83  CD1 PHE A   6      -5.362   3.410  -9.118  1.00  0.00           C  
ATOM     84  CD2 PHE A   6      -3.384   2.130  -9.153  1.00  0.00           C  
ATOM     85  CE1 PHE A   6      -5.239   3.639 -10.513  1.00  0.00           C  
ATOM     86  CE2 PHE A   6      -3.262   2.359 -10.549  1.00  0.00           C  
ATOM     87  CZ  PHE A   6      -4.192   3.108 -11.200  1.00  0.00           C  
ATOM     88  H   PHE A   6      -3.359   2.765  -4.911  1.00  0.00           H  
ATOM     89  HA  PHE A   6      -4.586   4.599  -6.707  1.00  0.00           H  
ATOM     90  HB2 PHE A   6      -3.669   1.902  -6.609  1.00  0.00           H  
ATOM     91  HB3 PHE A   6      -5.405   1.741  -6.788  1.00  0.00           H  
ATOM     92  HD1 PHE A   6      -6.201   3.834  -8.567  1.00  0.00           H  
ATOM     93  HD2 PHE A   6      -2.639   1.529  -8.632  1.00  0.00           H  
ATOM     94  HE1 PHE A   6      -5.984   4.239 -11.035  1.00  0.00           H  
ATOM     95  HE2 PHE A   6      -2.422   1.934 -11.100  1.00  0.00           H  
ATOM     96  HZ  PHE A   6      -4.097   3.284 -12.272  1.00  0.00           H  
ATOM     97  N   VAL A   7      -6.327   3.278  -4.346  1.00  0.00           N  
ATOM     98  CA  VAL A   7      -7.627   3.240  -3.699  1.00  0.00           C  
ATOM     99  C   VAL A   7      -8.177   4.663  -3.584  1.00  0.00           C  
ATOM    100  O   VAL A   7      -9.384   4.858  -3.454  1.00  0.00           O  
ATOM    101  CB  VAL A   7      -7.519   2.530  -2.348  1.00  0.00           C  
ATOM    102  CG1 VAL A   7      -8.831   2.634  -1.568  1.00  0.00           C  
ATOM    103  CG2 VAL A   7      -7.102   1.069  -2.528  1.00  0.00           C  
ATOM    104  H   VAL A   7      -5.564   2.964  -3.781  1.00  0.00           H  
ATOM    105  HA  VAL A   7      -8.294   2.657  -4.335  1.00  0.00           H  
ATOM    106  HB  VAL A   7      -6.744   3.030  -1.768  1.00  0.00           H  
ATOM    107 HG11 VAL A   7      -9.627   2.962  -2.237  1.00  0.00           H  
ATOM    108 HG12 VAL A   7      -9.085   1.659  -1.152  1.00  0.00           H  
ATOM    109 HG13 VAL A   7      -8.716   3.355  -0.759  1.00  0.00           H  
ATOM    110 HG21 VAL A   7      -6.991   0.600  -1.551  1.00  0.00           H  
ATOM    111 HG22 VAL A   7      -7.866   0.542  -3.100  1.00  0.00           H  
ATOM    112 HG23 VAL A   7      -6.153   1.025  -3.063  1.00  0.00           H  
ATOM    113  N   GLY A   8      -7.264   5.622  -3.638  1.00  0.00           N  
ATOM    114  CA  GLY A   8      -7.642   7.022  -3.541  1.00  0.00           C  
ATOM    115  C   GLY A   8      -8.637   7.398  -4.641  1.00  0.00           C  
ATOM    116  O   GLY A   8      -9.312   8.422  -4.548  1.00  0.00           O  
ATOM    117  H   GLY A   8      -6.283   5.455  -3.744  1.00  0.00           H  
ATOM    118  HA2 GLY A   8      -8.083   7.216  -2.564  1.00  0.00           H  
ATOM    119  HA3 GLY A   8      -6.753   7.648  -3.620  1.00  0.00           H  
ATOM    120  N   LEU A   9      -8.697   6.549  -5.656  1.00  0.00           N  
ATOM    121  CA  LEU A   9      -9.598   6.780  -6.772  1.00  0.00           C  
ATOM    122  C   LEU A   9     -11.044   6.663  -6.286  1.00  0.00           C  
ATOM    123  O   LEU A   9     -11.961   7.179  -6.924  1.00  0.00           O  
ATOM    124  CB  LEU A   9      -9.262   5.843  -7.935  1.00  0.00           C  
ATOM    125  CG  LEU A   9     -10.010   6.104  -9.244  1.00  0.00           C  
ATOM    126  CD1 LEU A   9      -9.054   6.596 -10.332  1.00  0.00           C  
ATOM    127  CD2 LEU A   9     -10.792   4.865  -9.685  1.00  0.00           C  
ATOM    128  H   LEU A   9      -8.144   5.718  -5.724  1.00  0.00           H  
ATOM    129  HA  LEU A   9      -9.432   7.799  -7.121  1.00  0.00           H  
ATOM    130  HB2 LEU A   9      -8.192   5.909  -8.131  1.00  0.00           H  
ATOM    131  HB3 LEU A   9      -9.466   4.819  -7.621  1.00  0.00           H  
ATOM    132  HG  LEU A   9     -10.736   6.898  -9.070  1.00  0.00           H  
ATOM    133 HD11 LEU A   9      -8.278   5.849 -10.499  1.00  0.00           H  
ATOM    134 HD12 LEU A   9      -9.608   6.756 -11.257  1.00  0.00           H  
ATOM    135 HD13 LEU A   9      -8.595   7.533 -10.017  1.00  0.00           H  
ATOM    136 HD21 LEU A   9     -10.354   3.978  -9.229  1.00  0.00           H  
ATOM    137 HD22 LEU A   9     -11.831   4.961  -9.369  1.00  0.00           H  
ATOM    138 HD23 LEU A   9     -10.749   4.776 -10.770  1.00  0.00           H  
ATOM    139  N   MET A  10     -11.204   5.982  -5.161  1.00  0.00           N  
ATOM    140  CA  MET A  10     -12.523   5.791  -4.583  1.00  0.00           C  
ATOM    141  C   MET A  10     -12.968   7.034  -3.811  1.00  0.00           C  
ATOM    142  O   MET A  10     -13.905   6.973  -3.016  1.00  0.00           O  
ATOM    143  CB  MET A  10     -12.497   4.586  -3.639  1.00  0.00           C  
ATOM    144  CG  MET A  10     -13.440   3.486  -4.130  1.00  0.00           C  
ATOM    145  SD  MET A  10     -13.856   2.392  -2.781  1.00  0.00           S  
ATOM    146  CE  MET A  10     -15.426   1.770  -3.360  1.00  0.00           C  
ATOM    147  H   MET A  10     -10.453   5.565  -4.649  1.00  0.00           H  
ATOM    148  HA  MET A  10     -13.191   5.619  -5.427  1.00  0.00           H  
ATOM    149  HB2 MET A  10     -11.482   4.196  -3.570  1.00  0.00           H  
ATOM    150  HB3 MET A  10     -12.788   4.899  -2.636  1.00  0.00           H  
ATOM    151  HG2 MET A  10     -14.346   3.929  -4.542  1.00  0.00           H  
ATOM    152  HG3 MET A  10     -12.967   2.921  -4.933  1.00  0.00           H  
ATOM    153  HE1 MET A  10     -16.035   2.599  -3.719  1.00  0.00           H  
ATOM    154  HE2 MET A  10     -15.259   1.063  -4.172  1.00  0.00           H  
ATOM    155  HE3 MET A  10     -15.942   1.268  -2.541  1.00  0.00           H  
TER     156      MET A  10                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   HIS A   1       1.325   0.000   0.000  1.00  0.00           N  
ATOM      2  CA  HIS A   1       2.073   0.000  -1.245  1.00  0.00           C  
ATOM      3  C   HIS A   1       2.901  -1.282  -1.347  1.00  0.00           C  
ATOM      4  O   HIS A   1       2.768  -2.179  -0.516  1.00  0.00           O  
ATOM      5  CB  HIS A   1       2.924   1.266  -1.368  1.00  0.00           C  
ATOM      6  CG  HIS A   1       2.306   2.339  -2.232  1.00  0.00           C  
ATOM      7  ND1 HIS A   1       1.127   2.984  -1.899  1.00  0.00           N  
ATOM      8  CD2 HIS A   1       2.715   2.875  -3.418  1.00  0.00           C  
ATOM      9  CE1 HIS A   1       0.849   3.864  -2.849  1.00  0.00           C  
ATOM     10  NE2 HIS A   1       1.834   3.795  -3.790  1.00  0.00           N  
ATOM     11  H1  HIS A   1       1.884   0.000   0.829  1.00  0.00           H  
ATOM     12  HA  HIS A   1       1.339   0.013  -2.051  1.00  0.00           H  
ATOM     13  HB2 HIS A   1       3.099   1.672  -0.372  1.00  0.00           H  
ATOM     14  HB3 HIS A   1       3.897   0.999  -1.779  1.00  0.00           H  
ATOM     15  HD1 HIS A   1       0.578   2.813  -1.080  1.00  0.00           H  
ATOM     16  HD2 HIS A   1       3.614   2.594  -3.967  1.00  0.00           H  
ATOM     17  HE1 HIS A   1      -0.016   4.528  -2.874  1.00  0.00           H  
ATOM     18  N   LYS A   2       3.739  -1.329  -2.372  1.00  0.00           N  
ATOM     19  CA  LYS A   2       4.589  -2.486  -2.593  1.00  0.00           C  
ATOM     20  C   LYS A   2       5.678  -2.526  -1.519  1.00  0.00           C  
ATOM     21  O   LYS A   2       6.255  -3.580  -1.254  1.00  0.00           O  
ATOM     22  CB  LYS A   2       5.135  -2.486  -4.022  1.00  0.00           C  
ATOM     23  CG  LYS A   2       6.091  -3.659  -4.244  1.00  0.00           C  
ATOM     24  CD  LYS A   2       7.510  -3.164  -4.532  1.00  0.00           C  
ATOM     25  CE  LYS A   2       8.385  -3.250  -3.279  1.00  0.00           C  
ATOM     26  NZ  LYS A   2       9.785  -3.557  -3.646  1.00  0.00           N  
ATOM     27  H   LYS A   2       3.842  -0.595  -3.044  1.00  0.00           H  
ATOM     28  HA  LYS A   2       3.966  -3.374  -2.486  1.00  0.00           H  
ATOM     29  HB2 LYS A   2       4.309  -2.545  -4.731  1.00  0.00           H  
ATOM     30  HB3 LYS A   2       5.654  -1.547  -4.216  1.00  0.00           H  
ATOM     31  HG2 LYS A   2       6.097  -4.300  -3.362  1.00  0.00           H  
ATOM     32  HG3 LYS A   2       5.739  -4.267  -5.077  1.00  0.00           H  
ATOM     33  HD2 LYS A   2       7.952  -3.759  -5.330  1.00  0.00           H  
ATOM     34  HD3 LYS A   2       7.474  -2.133  -4.885  1.00  0.00           H  
ATOM     35  HE2 LYS A   2       8.344  -2.307  -2.734  1.00  0.00           H  
ATOM     36  HE3 LYS A   2       7.999  -4.021  -2.612  1.00  0.00           H  
ATOM     37  HZ1 LYS A   2      10.128  -4.387  -3.173  1.00  0.00           H  
ATOM     38  HZ2 LYS A   2       9.890  -3.722  -4.641  1.00  0.00           H  
ATOM     39  N   THR A   3       5.926  -1.366  -0.929  1.00  0.00           N  
ATOM     40  CA  THR A   3       6.935  -1.255   0.110  1.00  0.00           C  
ATOM     41  C   THR A   3       6.458  -1.940   1.392  1.00  0.00           C  
ATOM     42  O   THR A   3       7.269  -2.432   2.176  1.00  0.00           O  
ATOM     43  CB  THR A   3       7.259   0.228   0.298  1.00  0.00           C  
ATOM     44  OG1 THR A   3       7.678   0.659  -0.994  1.00  0.00           O  
ATOM     45  CG2 THR A   3       8.489   0.452   1.182  1.00  0.00           C  
ATOM     46  H   THR A   3       5.452  -0.514  -1.151  1.00  0.00           H  
ATOM     47  HA  THR A   3       7.829  -1.784  -0.221  1.00  0.00           H  
ATOM     48  HB  THR A   3       6.397   0.769   0.687  1.00  0.00           H  
ATOM     49  HG1 THR A   3       6.893   0.999  -1.512  1.00  0.00           H  
ATOM     50 HG21 THR A   3       8.916  -0.512   1.460  1.00  0.00           H  
ATOM     51 HG22 THR A   3       9.229   1.033   0.633  1.00  0.00           H  
ATOM     52 HG23 THR A   3       8.196   0.993   2.081  1.00  0.00           H  
ATOM     53  N   ASP A   4       5.145  -1.951   1.566  1.00  0.00           N  
ATOM     54  CA  ASP A   4       4.550  -2.567   2.739  1.00  0.00           C  
ATOM     55  C   ASP A   4       4.711  -4.086   2.649  1.00  0.00           C  
ATOM     56  O   ASP A   4       4.796  -4.767   3.670  1.00  0.00           O  
ATOM     57  CB  ASP A   4       3.055  -2.255   2.828  1.00  0.00           C  
ATOM     58  CG  ASP A   4       2.257  -3.168   3.761  1.00  0.00           C  
ATOM     59  OD1 ASP A   4       1.851  -2.761   4.859  1.00  0.00           O  
ATOM     60  OD2 ASP A   4       2.054  -4.361   3.313  1.00  0.00           O  
ATOM     61  H   ASP A   4       4.493  -1.549   0.923  1.00  0.00           H  
ATOM     62  HA  ASP A   4       5.084  -2.142   3.589  1.00  0.00           H  
ATOM     63  HB2 ASP A   4       2.934  -1.224   3.162  1.00  0.00           H  
ATOM     64  HB3 ASP A   4       2.626  -2.318   1.828  1.00  0.00           H  
ATOM     65  HD2 ASP A   4       1.258  -4.764   3.764  1.00  0.00           H  
ATOM     66  N   SER A   5       4.747  -4.573   1.417  1.00  0.00           N  
ATOM     67  CA  SER A   5       4.896  -5.999   1.180  1.00  0.00           C  
ATOM     68  C   SER A   5       6.282  -6.463   1.633  1.00  0.00           C  
ATOM     69  O   SER A   5       6.489  -7.647   1.895  1.00  0.00           O  
ATOM     70  CB  SER A   5       4.680  -6.337  -0.297  1.00  0.00           C  
ATOM     71  OG  SER A   5       4.334  -7.706  -0.486  1.00  0.00           O  
ATOM     72  H   SER A   5       4.678  -4.012   0.592  1.00  0.00           H  
ATOM     73  HA  SER A   5       4.119  -6.474   1.778  1.00  0.00           H  
ATOM     74  HB2 SER A   5       3.891  -5.704  -0.702  1.00  0.00           H  
ATOM     75  HB3 SER A   5       5.588  -6.112  -0.857  1.00  0.00           H  
ATOM     76  HG  SER A   5       5.162  -8.259  -0.580  1.00  0.00           H  
ATOM     77  N   PHE A   6       7.195  -5.506   1.712  1.00  0.00           N  
ATOM     78  CA  PHE A   6       8.555  -5.802   2.130  1.00  0.00           C  
ATOM     79  C   PHE A   6       8.625  -6.039   3.640  1.00  0.00           C  
ATOM     80  O   PHE A   6       9.584  -6.630   4.134  1.00  0.00           O  
ATOM     81  CB  PHE A   6       9.407  -4.581   1.777  1.00  0.00           C  
ATOM     82  CG  PHE A   6      10.681  -4.915   1.000  1.00  0.00           C  
ATOM     83  CD1 PHE A   6      10.597  -5.440  -0.252  1.00  0.00           C  
ATOM     84  CD2 PHE A   6      11.899  -4.687   1.561  1.00  0.00           C  
ATOM     85  CE1 PHE A   6      11.780  -5.750  -0.973  1.00  0.00           C  
ATOM     86  CE2 PHE A   6      13.082  -4.997   0.839  1.00  0.00           C  
ATOM     87  CZ  PHE A   6      12.998  -5.522  -0.413  1.00  0.00           C  
ATOM     88  H   PHE A   6       7.018  -4.545   1.497  1.00  0.00           H  
ATOM     89  HA  PHE A   6       8.864  -6.707   1.607  1.00  0.00           H  
ATOM     90  HB2 PHE A   6       8.805  -3.888   1.188  1.00  0.00           H  
ATOM     91  HB3 PHE A   6       9.679  -4.063   2.697  1.00  0.00           H  
ATOM     92  HD1 PHE A   6       9.620  -5.622  -0.702  1.00  0.00           H  
ATOM     93  HD2 PHE A   6      11.967  -4.266   2.564  1.00  0.00           H  
ATOM     94  HE1 PHE A   6      11.712  -6.170  -1.977  1.00  0.00           H  
ATOM     95  HE2 PHE A   6      14.058  -4.814   1.289  1.00  0.00           H  
ATOM     96  HZ  PHE A   6      13.906  -5.760  -0.966  1.00  0.00           H  
ATOM     97  N   VAL A   7       7.598  -5.567   4.329  1.00  0.00           N  
ATOM     98  CA  VAL A   7       7.531  -5.720   5.773  1.00  0.00           C  
ATOM     99  C   VAL A   7       7.526  -7.210   6.123  1.00  0.00           C  
ATOM    100  O   VAL A   7       7.871  -7.589   7.241  1.00  0.00           O  
ATOM    101  CB  VAL A   7       6.315  -4.972   6.323  1.00  0.00           C  
ATOM    102  CG1 VAL A   7       6.183  -5.177   7.834  1.00  0.00           C  
ATOM    103  CG2 VAL A   7       6.383  -3.484   5.975  1.00  0.00           C  
ATOM    104  H   VAL A   7       6.822  -5.087   3.919  1.00  0.00           H  
ATOM    105  HA  VAL A   7       8.427  -5.264   6.194  1.00  0.00           H  
ATOM    106  HB  VAL A   7       5.425  -5.386   5.850  1.00  0.00           H  
ATOM    107 HG11 VAL A   7       5.185  -4.879   8.154  1.00  0.00           H  
ATOM    108 HG12 VAL A   7       6.344  -6.228   8.073  1.00  0.00           H  
ATOM    109 HG13 VAL A   7       6.927  -4.569   8.349  1.00  0.00           H  
ATOM    110 HG21 VAL A   7       5.384  -3.121   5.735  1.00  0.00           H  
ATOM    111 HG22 VAL A   7       6.776  -2.929   6.827  1.00  0.00           H  
ATOM    112 HG23 VAL A   7       7.039  -3.341   5.116  1.00  0.00           H  
ATOM    113  N   GLY A   8       7.130  -8.013   5.147  1.00  0.00           N  
ATOM    114  CA  GLY A   8       7.075  -9.452   5.338  1.00  0.00           C  
ATOM    115  C   GLY A   8       8.452 -10.010   5.702  1.00  0.00           C  
ATOM    116  O   GLY A   8       8.563 -11.140   6.177  1.00  0.00           O  
ATOM    117  H   GLY A   8       6.851  -7.696   4.240  1.00  0.00           H  
ATOM    118  HA2 GLY A   8       6.362  -9.691   6.127  1.00  0.00           H  
ATOM    119  HA3 GLY A   8       6.714  -9.930   4.427  1.00  0.00           H  
ATOM    120  N   LEU A   9       9.468  -9.192   5.467  1.00  0.00           N  
ATOM    121  CA  LEU A   9      10.833  -9.590   5.764  1.00  0.00           C  
ATOM    122  C   LEU A   9      10.992  -9.760   7.276  1.00  0.00           C  
ATOM    123  O   LEU A   9      11.933 -10.405   7.736  1.00  0.00           O  
ATOM    124  CB  LEU A   9      11.825  -8.601   5.149  1.00  0.00           C  
ATOM    125  CG  LEU A   9      13.305  -8.966   5.279  1.00  0.00           C  
ATOM    126  CD1 LEU A   9      14.162  -8.132   4.325  1.00  0.00           C  
ATOM    127  CD2 LEU A   9      13.775  -8.841   6.730  1.00  0.00           C  
ATOM    128  H   LEU A   9       9.369  -8.275   5.081  1.00  0.00           H  
ATOM    129  HA  LEU A   9      11.004 -10.555   5.288  1.00  0.00           H  
ATOM    130  HB2 LEU A   9      11.590  -8.492   4.091  1.00  0.00           H  
ATOM    131  HB3 LEU A   9      11.670  -7.626   5.612  1.00  0.00           H  
ATOM    132  HG  LEU A   9      13.426 -10.010   4.991  1.00  0.00           H  
ATOM    133 HD11 LEU A   9      15.036  -8.709   4.023  1.00  0.00           H  
ATOM    134 HD12 LEU A   9      13.576  -7.872   3.444  1.00  0.00           H  
ATOM    135 HD13 LEU A   9      14.484  -7.221   4.829  1.00  0.00           H  
ATOM    136 HD21 LEU A   9      14.663  -8.210   6.771  1.00  0.00           H  
ATOM    137 HD22 LEU A   9      12.984  -8.395   7.331  1.00  0.00           H  
ATOM    138 HD23 LEU A   9      14.014  -9.831   7.121  1.00  0.00           H  
ATOM    139  N   MET A  10      10.058  -9.171   8.008  1.00  0.00           N  
ATOM    140  CA  MET A  10      10.082  -9.250   9.458  1.00  0.00           C  
ATOM    141  C   MET A  10       9.702 -10.652   9.938  1.00  0.00           C  
ATOM    142  O   MET A  10      10.100 -11.069  11.024  1.00  0.00           O  
ATOM    143  CB  MET A  10       9.105  -8.227  10.042  1.00  0.00           C  
ATOM    144  CG  MET A  10       9.546  -7.781  11.437  1.00  0.00           C  
ATOM    145  SD  MET A  10       8.120  -7.352  12.421  1.00  0.00           S  
ATOM    146  CE  MET A  10       8.641  -7.974  14.011  1.00  0.00           C  
ATOM    147  H   MET A  10       9.295  -8.648   7.626  1.00  0.00           H  
ATOM    148  HA  MET A  10      11.110  -9.026   9.746  1.00  0.00           H  
ATOM    149  HB2 MET A  10       9.042  -7.362   9.382  1.00  0.00           H  
ATOM    150  HB3 MET A  10       8.107  -8.662  10.094  1.00  0.00           H  
ATOM    151  HG2 MET A  10      10.106  -8.580  11.923  1.00  0.00           H  
ATOM    152  HG3 MET A  10      10.216  -6.924  11.359  1.00  0.00           H  
ATOM    153  HE1 MET A  10       8.494  -7.204  14.768  1.00  0.00           H  
ATOM    154  HE2 MET A  10       8.052  -8.854  14.268  1.00  0.00           H  
ATOM    155  HE3 MET A  10       9.696  -8.243  13.967  1.00  0.00           H  
TER     156      MET A  10                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   HIS A   1       1.325   0.000   0.000  1.00  0.00           N  
ATOM      2  CA  HIS A   1       2.073   0.000  -1.245  1.00  0.00           C  
ATOM      3  C   HIS A   1       1.627  -1.179  -2.112  1.00  0.00           C  
ATOM      4  O   HIS A   1       0.722  -1.923  -1.737  1.00  0.00           O  
ATOM      5  CB  HIS A   1       3.579   0.000  -0.975  1.00  0.00           C  
ATOM      6  CG  HIS A   1       4.197   1.377  -0.938  1.00  0.00           C  
ATOM      7  ND1 HIS A   1       4.012   2.254   0.116  1.00  0.00           N  
ATOM      8  CD2 HIS A   1       4.998   2.019  -1.837  1.00  0.00           C  
ATOM      9  CE1 HIS A   1       4.676   3.370  -0.146  1.00  0.00           C  
ATOM     10  NE2 HIS A   1       5.286   3.223  -1.358  1.00  0.00           N  
ATOM     11  H1  HIS A   1       1.884   0.000   0.829  1.00  0.00           H  
ATOM     12  HA  HIS A   1       1.828   0.930  -1.758  1.00  0.00           H  
ATOM     13  HB2 HIS A   1       3.767  -0.496  -0.022  1.00  0.00           H  
ATOM     14  HB3 HIS A   1       4.076  -0.590  -1.744  1.00  0.00           H  
ATOM     15  HD1 HIS A   1       3.470   2.076   0.938  1.00  0.00           H  
ATOM     16  HD2 HIS A   1       5.343   1.612  -2.787  1.00  0.00           H  
ATOM     17  HE1 HIS A   1       4.726   4.252   0.493  1.00  0.00           H  
ATOM     18  N   LYS A   2       2.282  -1.313  -3.256  1.00  0.00           N  
ATOM     19  CA  LYS A   2       1.964  -2.388  -4.180  1.00  0.00           C  
ATOM     20  C   LYS A   2       2.448  -3.717  -3.595  1.00  0.00           C  
ATOM     21  O   LYS A   2       2.006  -4.783  -4.018  1.00  0.00           O  
ATOM     22  CB  LYS A   2       2.529  -2.086  -5.569  1.00  0.00           C  
ATOM     23  CG  LYS A   2       1.405  -1.916  -6.593  1.00  0.00           C  
ATOM     24  CD  LYS A   2       0.746  -3.259  -6.912  1.00  0.00           C  
ATOM     25  CE  LYS A   2       1.008  -3.667  -8.363  1.00  0.00           C  
ATOM     26  NZ  LYS A   2       0.067  -2.978  -9.274  1.00  0.00           N  
ATOM     27  H   LYS A   2       3.017  -0.703  -3.554  1.00  0.00           H  
ATOM     28  HA  LYS A   2       0.879  -2.428  -4.274  1.00  0.00           H  
ATOM     29  HB2 LYS A   2       3.132  -1.179  -5.532  1.00  0.00           H  
ATOM     30  HB3 LYS A   2       3.190  -2.895  -5.881  1.00  0.00           H  
ATOM     31  HG2 LYS A   2       0.657  -1.223  -6.205  1.00  0.00           H  
ATOM     32  HG3 LYS A   2       1.804  -1.476  -7.507  1.00  0.00           H  
ATOM     33  HD2 LYS A   2       1.131  -4.026  -6.240  1.00  0.00           H  
ATOM     34  HD3 LYS A   2      -0.328  -3.192  -6.738  1.00  0.00           H  
ATOM     35  HE2 LYS A   2       2.034  -3.421  -8.637  1.00  0.00           H  
ATOM     36  HE3 LYS A   2       0.901  -4.747  -8.469  1.00  0.00           H  
ATOM     37  HZ1 LYS A   2       0.519  -2.672 -10.128  1.00  0.00           H  
ATOM     38  HZ2 LYS A   2      -0.704  -3.578  -9.549  1.00  0.00           H  
ATOM     39  N   THR A   3       3.351  -3.608  -2.630  1.00  0.00           N  
ATOM     40  CA  THR A   3       3.899  -4.788  -1.983  1.00  0.00           C  
ATOM     41  C   THR A   3       2.863  -5.414  -1.049  1.00  0.00           C  
ATOM     42  O   THR A   3       2.874  -6.623  -0.824  1.00  0.00           O  
ATOM     43  CB  THR A   3       5.190  -4.378  -1.271  1.00  0.00           C  
ATOM     44  OG1 THR A   3       6.007  -3.848  -2.311  1.00  0.00           O  
ATOM     45  CG2 THR A   3       5.981  -5.582  -0.754  1.00  0.00           C  
ATOM     46  H   THR A   3       3.705  -2.737  -2.292  1.00  0.00           H  
ATOM     47  HA  THR A   3       4.126  -5.527  -2.751  1.00  0.00           H  
ATOM     48  HB  THR A   3       4.984  -3.673  -0.466  1.00  0.00           H  
ATOM     49  HG1 THR A   3       6.921  -3.645  -1.959  1.00  0.00           H  
ATOM     50 HG21 THR A   3       5.424  -6.497  -0.958  1.00  0.00           H  
ATOM     51 HG22 THR A   3       6.947  -5.625  -1.256  1.00  0.00           H  
ATOM     52 HG23 THR A   3       6.133  -5.482   0.321  1.00  0.00           H  
ATOM     53  N   ASP A   4       1.991  -4.563  -0.529  1.00  0.00           N  
ATOM     54  CA  ASP A   4       0.949  -5.018   0.377  1.00  0.00           C  
ATOM     55  C   ASP A   4      -0.056  -5.874  -0.398  1.00  0.00           C  
ATOM     56  O   ASP A   4      -0.651  -6.794   0.159  1.00  0.00           O  
ATOM     57  CB  ASP A   4       0.193  -3.835   0.985  1.00  0.00           C  
ATOM     58  CG  ASP A   4      -1.088  -4.204   1.736  1.00  0.00           C  
ATOM     59  OD1 ASP A   4      -2.191  -3.775   1.366  1.00  0.00           O  
ATOM     60  OD2 ASP A   4      -0.920  -4.977   2.755  1.00  0.00           O  
ATOM     61  H   ASP A   4       1.988  -3.581  -0.716  1.00  0.00           H  
ATOM     62  HA  ASP A   4       1.469  -5.583   1.150  1.00  0.00           H  
ATOM     63  HB2 ASP A   4       0.859  -3.311   1.670  1.00  0.00           H  
ATOM     64  HB3 ASP A   4      -0.060  -3.136   0.188  1.00  0.00           H  
ATOM     65  HD2 ASP A   4      -0.507  -5.840   2.465  1.00  0.00           H  
ATOM     66  N   SER A   5      -0.213  -5.539  -1.670  1.00  0.00           N  
ATOM     67  CA  SER A   5      -1.135  -6.265  -2.527  1.00  0.00           C  
ATOM     68  C   SER A   5      -0.548  -7.632  -2.887  1.00  0.00           C  
ATOM     69  O   SER A   5      -1.276  -8.536  -3.293  1.00  0.00           O  
ATOM     70  CB  SER A   5      -1.449  -5.471  -3.796  1.00  0.00           C  
ATOM     71  OG  SER A   5      -2.825  -5.565  -4.157  1.00  0.00           O  
ATOM     72  H   SER A   5       0.276  -4.789  -2.115  1.00  0.00           H  
ATOM     73  HA  SER A   5      -2.044  -6.383  -1.937  1.00  0.00           H  
ATOM     74  HB2 SER A   5      -1.185  -4.424  -3.643  1.00  0.00           H  
ATOM     75  HB3 SER A   5      -0.833  -5.839  -4.616  1.00  0.00           H  
ATOM     76  HG  SER A   5      -2.920  -5.529  -5.152  1.00  0.00           H  
ATOM     77  N   PHE A   6       0.763  -7.738  -2.727  1.00  0.00           N  
ATOM     78  CA  PHE A   6       1.455  -8.979  -3.030  1.00  0.00           C  
ATOM     79  C   PHE A   6       1.203 -10.028  -1.945  1.00  0.00           C  
ATOM     80  O   PHE A   6       1.364 -11.224  -2.183  1.00  0.00           O  
ATOM     81  CB  PHE A   6       2.950  -8.658  -3.075  1.00  0.00           C  
ATOM     82  CG  PHE A   6       3.660  -9.169  -4.330  1.00  0.00           C  
ATOM     83  CD1 PHE A   6       3.590 -10.487  -4.661  1.00  0.00           C  
ATOM     84  CD2 PHE A   6       4.360  -8.307  -5.114  1.00  0.00           C  
ATOM     85  CE1 PHE A   6       4.248 -10.962  -5.826  1.00  0.00           C  
ATOM     86  CE2 PHE A   6       5.019  -8.782  -6.279  1.00  0.00           C  
ATOM     87  CZ  PHE A   6       4.949 -10.099  -6.611  1.00  0.00           C  
ATOM     88  H   PHE A   6       1.348  -6.998  -2.396  1.00  0.00           H  
ATOM     89  HA  PHE A   6       1.066  -9.343  -3.981  1.00  0.00           H  
ATOM     90  HB2 PHE A   6       3.081  -7.577  -3.011  1.00  0.00           H  
ATOM     91  HB3 PHE A   6       3.431  -9.090  -2.197  1.00  0.00           H  
ATOM     92  HD1 PHE A   6       3.028 -11.178  -4.033  1.00  0.00           H  
ATOM     93  HD2 PHE A   6       4.416  -7.252  -4.849  1.00  0.00           H  
ATOM     94  HE1 PHE A   6       4.192 -12.017  -6.092  1.00  0.00           H  
ATOM     95  HE2 PHE A   6       5.581  -8.091  -6.908  1.00  0.00           H  
ATOM     96  HZ  PHE A   6       5.455 -10.464  -7.505  1.00  0.00           H  
ATOM     97  N   VAL A   7       0.812  -9.541  -0.776  1.00  0.00           N  
ATOM     98  CA  VAL A   7       0.536 -10.421   0.347  1.00  0.00           C  
ATOM     99  C   VAL A   7      -0.609 -11.366  -0.021  1.00  0.00           C  
ATOM    100  O   VAL A   7      -0.795 -12.400   0.618  1.00  0.00           O  
ATOM    101  CB  VAL A   7       0.249  -9.594   1.602  1.00  0.00           C  
ATOM    102  CG1 VAL A   7      -0.280 -10.479   2.732  1.00  0.00           C  
ATOM    103  CG2 VAL A   7       1.493  -8.822   2.046  1.00  0.00           C  
ATOM    104  H   VAL A   7       0.684  -8.567  -0.591  1.00  0.00           H  
ATOM    105  HA  VAL A   7       1.434 -11.012   0.530  1.00  0.00           H  
ATOM    106  HB  VAL A   7      -0.525  -8.868   1.354  1.00  0.00           H  
ATOM    107 HG11 VAL A   7      -1.122 -11.068   2.368  1.00  0.00           H  
ATOM    108 HG12 VAL A   7       0.512 -11.147   3.071  1.00  0.00           H  
ATOM    109 HG13 VAL A   7      -0.607  -9.852   3.562  1.00  0.00           H  
ATOM    110 HG21 VAL A   7       1.906  -9.283   2.943  1.00  0.00           H  
ATOM    111 HG22 VAL A   7       2.238  -8.845   1.250  1.00  0.00           H  
ATOM    112 HG23 VAL A   7       1.222  -7.788   2.260  1.00  0.00           H  
ATOM    113  N   GLY A   8      -1.347 -10.977  -1.050  1.00  0.00           N  
ATOM    114  CA  GLY A   8      -2.469 -11.777  -1.511  1.00  0.00           C  
ATOM    115  C   GLY A   8      -1.994 -13.125  -2.057  1.00  0.00           C  
ATOM    116  O   GLY A   8      -2.787 -14.054  -2.203  1.00  0.00           O  
ATOM    117  H   GLY A   8      -1.190 -10.135  -1.565  1.00  0.00           H  
ATOM    118  HA2 GLY A   8      -3.167 -11.939  -0.689  1.00  0.00           H  
ATOM    119  HA3 GLY A   8      -3.012 -11.237  -2.287  1.00  0.00           H  
ATOM    120  N   LEU A   9      -0.702 -13.189  -2.344  1.00  0.00           N  
ATOM    121  CA  LEU A   9      -0.112 -14.408  -2.871  1.00  0.00           C  
ATOM    122  C   LEU A   9      -0.160 -15.498  -1.799  1.00  0.00           C  
ATOM    123  O   LEU A   9      -0.092 -16.685  -2.112  1.00  0.00           O  
ATOM    124  CB  LEU A   9       1.294 -14.134  -3.407  1.00  0.00           C  
ATOM    125  CG  LEU A   9       1.791 -15.080  -4.502  1.00  0.00           C  
ATOM    126  CD1 LEU A   9       2.305 -14.296  -5.712  1.00  0.00           C  
ATOM    127  CD2 LEU A   9       2.844 -16.046  -3.956  1.00  0.00           C  
ATOM    128  H   LEU A   9      -0.064 -12.429  -2.223  1.00  0.00           H  
ATOM    129  HA  LEU A   9      -0.722 -14.727  -3.716  1.00  0.00           H  
ATOM    130  HB2 LEU A   9       1.322 -13.115  -3.794  1.00  0.00           H  
ATOM    131  HB3 LEU A   9       1.994 -14.177  -2.572  1.00  0.00           H  
ATOM    132  HG  LEU A   9       0.948 -15.681  -4.843  1.00  0.00           H  
ATOM    133 HD11 LEU A   9       1.750 -13.363  -5.803  1.00  0.00           H  
ATOM    134 HD12 LEU A   9       3.365 -14.077  -5.579  1.00  0.00           H  
ATOM    135 HD13 LEU A   9       2.168 -14.891  -6.615  1.00  0.00           H  
ATOM    136 HD21 LEU A   9       3.834 -15.727  -4.281  1.00  0.00           H  
ATOM    137 HD22 LEU A   9       2.803 -16.050  -2.866  1.00  0.00           H  
ATOM    138 HD23 LEU A   9       2.645 -17.050  -4.330  1.00  0.00           H  
ATOM    139  N   MET A  10      -0.278 -15.055  -0.556  1.00  0.00           N  
ATOM    140  CA  MET A  10      -0.337 -15.978   0.565  1.00  0.00           C  
ATOM    141  C   MET A  10      -1.718 -16.628   0.669  1.00  0.00           C  
ATOM    142  O   MET A  10      -2.722 -15.937   0.832  1.00  0.00           O  
ATOM    143  CB  MET A  10      -0.026 -15.228   1.862  1.00  0.00           C  
ATOM    144  CG  MET A  10       0.002 -16.184   3.055  1.00  0.00           C  
ATOM    145  SD  MET A  10      -0.920 -15.489   4.416  1.00  0.00           S  
ATOM    146  CE  MET A  10      -2.409 -16.469   4.315  1.00  0.00           C  
ATOM    147  H   MET A  10      -0.334 -14.088  -0.309  1.00  0.00           H  
ATOM    148  HA  MET A  10       0.416 -16.739   0.357  1.00  0.00           H  
ATOM    149  HB2 MET A  10       0.936 -14.724   1.772  1.00  0.00           H  
ATOM    150  HB3 MET A  10      -0.777 -14.455   2.028  1.00  0.00           H  
ATOM    151  HG2 MET A  10      -0.424 -17.147   2.771  1.00  0.00           H  
ATOM    152  HG3 MET A  10       1.032 -16.369   3.360  1.00  0.00           H  
ATOM    153  HE1 MET A  10      -3.244 -15.904   4.729  1.00  0.00           H  
ATOM    154  HE2 MET A  10      -2.614 -16.711   3.272  1.00  0.00           H  
ATOM    155  HE3 MET A  10      -2.277 -17.390   4.882  1.00  0.00           H  
TER     156      MET A  10                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   HIS A   1       1.325   0.000   0.000  1.00  0.00           N  
ATOM      2  CA  HIS A   1       2.073   0.000  -1.245  1.00  0.00           C  
ATOM      3  C   HIS A   1       2.034   1.397  -1.868  1.00  0.00           C  
ATOM      4  O   HIS A   1       1.434   2.313  -1.308  1.00  0.00           O  
ATOM      5  CB  HIS A   1       1.554  -1.085  -2.191  1.00  0.00           C  
ATOM      6  CG  HIS A   1       2.453  -2.294  -2.291  1.00  0.00           C  
ATOM      7  ND1 HIS A   1       3.099  -2.654  -3.461  1.00  0.00           N  
ATOM      8  CD2 HIS A   1       2.807  -3.221  -1.354  1.00  0.00           C  
ATOM      9  CE1 HIS A   1       3.806  -3.750  -3.228  1.00  0.00           C  
ATOM     10  NE2 HIS A   1       3.624  -4.100  -1.922  1.00  0.00           N  
ATOM     11  H1  HIS A   1       1.884   0.000   0.829  1.00  0.00           H  
ATOM     12  HA  HIS A   1       3.104  -0.246  -0.991  1.00  0.00           H  
ATOM     13  HB2 HIS A   1       0.568  -1.405  -1.854  1.00  0.00           H  
ATOM     14  HB3 HIS A   1       1.428  -0.656  -3.185  1.00  0.00           H  
ATOM     15  HD1 HIS A   1       3.041  -2.170  -4.333  1.00  0.00           H  
ATOM     16  HD2 HIS A   1       2.476  -3.237  -0.316  1.00  0.00           H  
ATOM     17  HE1 HIS A   1       4.425  -4.279  -3.952  1.00  0.00           H  
ATOM     18  N   LYS A   2       2.682   1.516  -3.018  1.00  0.00           N  
ATOM     19  CA  LYS A   2       2.728   2.786  -3.722  1.00  0.00           C  
ATOM     20  C   LYS A   2       1.486   2.921  -4.605  1.00  0.00           C  
ATOM     21  O   LYS A   2       1.392   3.842  -5.415  1.00  0.00           O  
ATOM     22  CB  LYS A   2       4.045   2.926  -4.488  1.00  0.00           C  
ATOM     23  CG  LYS A   2       4.744   4.243  -4.142  1.00  0.00           C  
ATOM     24  CD  LYS A   2       5.853   4.556  -5.148  1.00  0.00           C  
ATOM     25  CE  LYS A   2       5.707   5.975  -5.702  1.00  0.00           C  
ATOM     26  NZ  LYS A   2       6.565   6.157  -6.894  1.00  0.00           N  
ATOM     27  H   LYS A   2       3.167   0.766  -3.466  1.00  0.00           H  
ATOM     28  HA  LYS A   2       2.706   3.577  -2.972  1.00  0.00           H  
ATOM     29  HB2 LYS A   2       4.701   2.089  -4.248  1.00  0.00           H  
ATOM     30  HB3 LYS A   2       3.853   2.882  -5.560  1.00  0.00           H  
ATOM     31  HG2 LYS A   2       4.015   5.054  -4.135  1.00  0.00           H  
ATOM     32  HG3 LYS A   2       5.164   4.183  -3.139  1.00  0.00           H  
ATOM     33  HD2 LYS A   2       6.826   4.447  -4.668  1.00  0.00           H  
ATOM     34  HD3 LYS A   2       5.820   3.837  -5.967  1.00  0.00           H  
ATOM     35  HE2 LYS A   2       4.666   6.164  -5.963  1.00  0.00           H  
ATOM     36  HE3 LYS A   2       5.981   6.700  -4.935  1.00  0.00           H  
ATOM     37  HZ1 LYS A   2       6.644   5.305  -7.439  1.00  0.00           H  
ATOM     38  HZ2 LYS A   2       6.204   6.871  -7.516  1.00  0.00           H  
ATOM     39  N   THR A   3       0.564   1.988  -4.420  1.00  0.00           N  
ATOM     40  CA  THR A   3      -0.669   1.991  -5.189  1.00  0.00           C  
ATOM     41  C   THR A   3      -1.712   2.889  -4.522  1.00  0.00           C  
ATOM     42  O   THR A   3      -2.571   3.456  -5.196  1.00  0.00           O  
ATOM     43  CB  THR A   3      -1.129   0.541  -5.351  1.00  0.00           C  
ATOM     44  OG1 THR A   3      -0.007  -0.117  -5.934  1.00  0.00           O  
ATOM     45  CG2 THR A   3      -2.235   0.390  -6.397  1.00  0.00           C  
ATOM     46  H   THR A   3       0.648   1.242  -3.759  1.00  0.00           H  
ATOM     47  HA  THR A   3      -0.460   2.418  -6.170  1.00  0.00           H  
ATOM     48  HB  THR A   3      -1.439   0.122  -4.393  1.00  0.00           H  
ATOM     49  HG1 THR A   3      -0.172  -1.102  -5.976  1.00  0.00           H  
ATOM     50 HG21 THR A   3      -2.201  -0.614  -6.820  1.00  0.00           H  
ATOM     51 HG22 THR A   3      -3.205   0.553  -5.926  1.00  0.00           H  
ATOM     52 HG23 THR A   3      -2.088   1.124  -7.189  1.00  0.00           H  
ATOM     53  N   ASP A   4      -1.604   2.990  -3.205  1.00  0.00           N  
ATOM     54  CA  ASP A   4      -2.528   3.810  -2.440  1.00  0.00           C  
ATOM     55  C   ASP A   4      -2.151   5.283  -2.602  1.00  0.00           C  
ATOM     56  O   ASP A   4      -3.003   6.163  -2.483  1.00  0.00           O  
ATOM     57  CB  ASP A   4      -2.463   3.467  -0.950  1.00  0.00           C  
ATOM     58  CG  ASP A   4      -3.266   4.396  -0.037  1.00  0.00           C  
ATOM     59  OD1 ASP A   4      -4.505   4.377  -0.037  1.00  0.00           O  
ATOM     60  OD2 ASP A   4      -2.556   5.175   0.708  1.00  0.00           O  
ATOM     61  H   ASP A   4      -0.903   2.526  -2.665  1.00  0.00           H  
ATOM     62  HA  ASP A   4      -3.514   3.584  -2.845  1.00  0.00           H  
ATOM     63  HB2 ASP A   4      -2.822   2.447  -0.811  1.00  0.00           H  
ATOM     64  HB3 ASP A   4      -1.420   3.484  -0.634  1.00  0.00           H  
ATOM     65  HD2 ASP A   4      -3.151   5.710   1.307  1.00  0.00           H  
ATOM     66  N   SER A   5      -0.873   5.508  -2.873  1.00  0.00           N  
ATOM     67  CA  SER A   5      -0.373   6.860  -3.053  1.00  0.00           C  
ATOM     68  C   SER A   5      -0.811   7.403  -4.415  1.00  0.00           C  
ATOM     69  O   SER A   5      -0.863   8.615  -4.617  1.00  0.00           O  
ATOM     70  CB  SER A   5       1.151   6.905  -2.929  1.00  0.00           C  
ATOM     71  OG  SER A   5       1.573   7.037  -1.575  1.00  0.00           O  
ATOM     72  H   SER A   5      -0.187   4.787  -2.968  1.00  0.00           H  
ATOM     73  HA  SER A   5      -0.820   7.443  -2.248  1.00  0.00           H  
ATOM     74  HB2 SER A   5       1.576   5.996  -3.354  1.00  0.00           H  
ATOM     75  HB3 SER A   5       1.538   7.740  -3.513  1.00  0.00           H  
ATOM     76  HG  SER A   5       2.119   6.243  -1.308  1.00  0.00           H  
ATOM     77  N   PHE A   6      -1.116   6.479  -5.314  1.00  0.00           N  
ATOM     78  CA  PHE A   6      -1.548   6.849  -6.651  1.00  0.00           C  
ATOM     79  C   PHE A   6      -2.972   7.407  -6.632  1.00  0.00           C  
ATOM     80  O   PHE A   6      -3.382   8.104  -7.560  1.00  0.00           O  
ATOM     81  CB  PHE A   6      -1.523   5.575  -7.498  1.00  0.00           C  
ATOM     82  CG  PHE A   6      -0.255   5.412  -8.340  1.00  0.00           C  
ATOM     83  CD1 PHE A   6       0.966   5.605  -7.774  1.00  0.00           C  
ATOM     84  CD2 PHE A   6      -0.350   5.075  -9.654  1.00  0.00           C  
ATOM     85  CE1 PHE A   6       2.142   5.454  -8.555  1.00  0.00           C  
ATOM     86  CE2 PHE A   6       0.826   4.924 -10.435  1.00  0.00           C  
ATOM     87  CZ  PHE A   6       2.047   5.116  -9.869  1.00  0.00           C  
ATOM     88  H   PHE A   6      -1.071   5.495  -5.142  1.00  0.00           H  
ATOM     89  HA  PHE A   6      -0.863   7.617  -7.011  1.00  0.00           H  
ATOM     90  HB2 PHE A   6      -1.623   4.712  -6.841  1.00  0.00           H  
ATOM     91  HB3 PHE A   6      -2.389   5.575  -8.160  1.00  0.00           H  
ATOM     92  HD1 PHE A   6       1.042   5.876  -6.721  1.00  0.00           H  
ATOM     93  HD2 PHE A   6      -1.329   4.920 -10.108  1.00  0.00           H  
ATOM     94  HE1 PHE A   6       3.121   5.609  -8.102  1.00  0.00           H  
ATOM     95  HE2 PHE A   6       0.750   4.653 -11.488  1.00  0.00           H  
ATOM     96  HZ  PHE A   6       2.950   5.000 -10.469  1.00  0.00           H  
ATOM     97  N   VAL A   7      -3.687   7.080  -5.566  1.00  0.00           N  
ATOM     98  CA  VAL A   7      -5.057   7.540  -5.414  1.00  0.00           C  
ATOM     99  C   VAL A   7      -5.071   9.067  -5.318  1.00  0.00           C  
ATOM    100  O   VAL A   7      -6.092   9.700  -5.581  1.00  0.00           O  
ATOM    101  CB  VAL A   7      -5.707   6.859  -4.208  1.00  0.00           C  
ATOM    102  CG1 VAL A   7      -7.092   7.446  -3.927  1.00  0.00           C  
ATOM    103  CG2 VAL A   7      -5.785   5.344  -4.409  1.00  0.00           C  
ATOM    104  H   VAL A   7      -3.346   6.513  -4.816  1.00  0.00           H  
ATOM    105  HA  VAL A   7      -5.606   7.240  -6.307  1.00  0.00           H  
ATOM    106  HB  VAL A   7      -5.079   7.049  -3.337  1.00  0.00           H  
ATOM    107 HG11 VAL A   7      -7.799   7.082  -4.672  1.00  0.00           H  
ATOM    108 HG12 VAL A   7      -7.421   7.141  -2.934  1.00  0.00           H  
ATOM    109 HG13 VAL A   7      -7.041   8.534  -3.975  1.00  0.00           H  
ATOM    110 HG21 VAL A   7      -4.850   4.886  -4.086  1.00  0.00           H  
ATOM    111 HG22 VAL A   7      -6.609   4.941  -3.821  1.00  0.00           H  
ATOM    112 HG23 VAL A   7      -5.950   5.126  -5.464  1.00  0.00           H  
ATOM    113  N   GLY A   8      -3.925   9.614  -4.939  1.00  0.00           N  
ATOM    114  CA  GLY A   8      -3.792  11.054  -4.805  1.00  0.00           C  
ATOM    115  C   GLY A   8      -4.071  11.757  -6.135  1.00  0.00           C  
ATOM    116  O   GLY A   8      -4.322  12.961  -6.164  1.00  0.00           O  
ATOM    117  H   GLY A   8      -3.099   9.091  -4.727  1.00  0.00           H  
ATOM    118  HA2 GLY A   8      -4.484  11.418  -4.045  1.00  0.00           H  
ATOM    119  HA3 GLY A   8      -2.786  11.300  -4.464  1.00  0.00           H  
ATOM    120  N   LEU A   9      -4.017  10.976  -7.203  1.00  0.00           N  
ATOM    121  CA  LEU A   9      -4.261  11.508  -8.533  1.00  0.00           C  
ATOM    122  C   LEU A   9      -5.766  11.517  -8.806  1.00  0.00           C  
ATOM    123  O   LEU A   9      -6.196  11.794  -9.925  1.00  0.00           O  
ATOM    124  CB  LEU A   9      -3.451  10.736  -9.576  1.00  0.00           C  
ATOM    125  CG  LEU A   9      -2.491  11.566 -10.430  1.00  0.00           C  
ATOM    126  CD1 LEU A   9      -1.079  10.980 -10.395  1.00  0.00           C  
ATOM    127  CD2 LEU A   9      -3.015  11.713 -11.860  1.00  0.00           C  
ATOM    128  H   LEU A   9      -3.812   9.998  -7.171  1.00  0.00           H  
ATOM    129  HA  LEU A   9      -3.902  12.537  -8.544  1.00  0.00           H  
ATOM    130  HB2 LEU A   9      -2.876   9.965  -9.063  1.00  0.00           H  
ATOM    131  HB3 LEU A   9      -4.147  10.224 -10.241  1.00  0.00           H  
ATOM    132  HG  LEU A   9      -2.434  12.568 -10.004  1.00  0.00           H  
ATOM    133 HD11 LEU A   9      -0.471  11.538  -9.682  1.00  0.00           H  
ATOM    134 HD12 LEU A   9      -1.127   9.934 -10.090  1.00  0.00           H  
ATOM    135 HD13 LEU A   9      -0.631  11.049 -11.386  1.00  0.00           H  
ATOM    136 HD21 LEU A   9      -2.181  11.666 -12.559  1.00  0.00           H  
ATOM    137 HD22 LEU A   9      -3.715  10.906 -12.075  1.00  0.00           H  
ATOM    138 HD23 LEU A   9      -3.523  12.672 -11.964  1.00  0.00           H  
ATOM    139  N   MET A  10      -6.526  11.211  -7.764  1.00  0.00           N  
ATOM    140  CA  MET A  10      -7.974  11.181  -7.878  1.00  0.00           C  
ATOM    141  C   MET A  10      -8.543  12.594  -8.025  1.00  0.00           C  
ATOM    142  O   MET A  10      -7.791  13.561  -8.134  1.00  0.00           O  
ATOM    143  CB  MET A  10      -8.570  10.517  -6.634  1.00  0.00           C  
ATOM    144  CG  MET A  10     -10.091  10.400  -6.751  1.00  0.00           C  
ATOM    145  SD  MET A  10     -10.690   9.121  -5.659  1.00  0.00           S  
ATOM    146  CE  MET A  10     -11.683   8.177  -6.804  1.00  0.00           C  
ATOM    147  H   MET A  10      -6.168  10.988  -6.858  1.00  0.00           H  
ATOM    148  HA  MET A  10      -8.185  10.601  -8.776  1.00  0.00           H  
ATOM    149  HB2 MET A  10      -8.134   9.527  -6.502  1.00  0.00           H  
ATOM    150  HB3 MET A  10      -8.313  11.099  -5.749  1.00  0.00           H  
ATOM    151  HG2 MET A  10     -10.558  11.353  -6.499  1.00  0.00           H  
ATOM    152  HG3 MET A  10     -10.369  10.172  -7.780  1.00  0.00           H  
ATOM    153  HE1 MET A  10     -11.054   7.450  -7.316  1.00  0.00           H  
ATOM    154  HE2 MET A  10     -12.470   7.657  -6.258  1.00  0.00           H  
ATOM    155  HE3 MET A  10     -12.132   8.849  -7.536  1.00  0.00           H  
TER     156      MET A  10                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   HIS A   1       1.325   0.000   0.000  1.00  0.00           N  
ATOM      2  CA  HIS A   1       2.073   0.000  -1.245  1.00  0.00           C  
ATOM      3  C   HIS A   1       2.043  -1.400  -1.862  1.00  0.00           C  
ATOM      4  O   HIS A   1       1.370  -2.293  -1.351  1.00  0.00           O  
ATOM      5  CB  HIS A   1       3.495   0.520  -1.025  1.00  0.00           C  
ATOM      6  CG  HIS A   1       3.788   1.824  -1.728  1.00  0.00           C  
ATOM      7  ND1 HIS A   1       5.073   2.250  -2.015  1.00  0.00           N  
ATOM      8  CD2 HIS A   1       2.948   2.790  -2.200  1.00  0.00           C  
ATOM      9  CE1 HIS A   1       4.999   3.420  -2.630  1.00  0.00           C  
ATOM     10  NE2 HIS A   1       3.682   3.754  -2.744  1.00  0.00           N  
ATOM     11  H1  HIS A   1       1.884   0.000   0.829  1.00  0.00           H  
ATOM     12  HA  HIS A   1       1.566   0.694  -1.915  1.00  0.00           H  
ATOM     13  HB2 HIS A   1       3.662   0.651   0.044  1.00  0.00           H  
ATOM     14  HB3 HIS A   1       4.204  -0.233  -1.368  1.00  0.00           H  
ATOM     15  HD1 HIS A   1       5.915   1.757  -1.794  1.00  0.00           H  
ATOM     16  HD2 HIS A   1       1.860   2.774  -2.141  1.00  0.00           H  
ATOM     17  HE1 HIS A   1       5.843   4.013  -2.984  1.00  0.00           H  
ATOM     18  N   LYS A   2       2.782  -1.547  -2.952  1.00  0.00           N  
ATOM     19  CA  LYS A   2       2.848  -2.823  -3.644  1.00  0.00           C  
ATOM     20  C   LYS A   2       3.939  -3.687  -3.008  1.00  0.00           C  
ATOM     21  O   LYS A   2       4.287  -4.742  -3.536  1.00  0.00           O  
ATOM     22  CB  LYS A   2       3.033  -2.608  -5.148  1.00  0.00           C  
ATOM     23  CG  LYS A   2       1.830  -3.142  -5.929  1.00  0.00           C  
ATOM     24  CD  LYS A   2       1.825  -4.671  -5.951  1.00  0.00           C  
ATOM     25  CE  LYS A   2       1.151  -5.199  -7.219  1.00  0.00           C  
ATOM     26  NZ  LYS A   2       0.469  -6.484  -6.947  1.00  0.00           N  
ATOM     27  H   LYS A   2       3.327  -0.816  -3.362  1.00  0.00           H  
ATOM     28  HA  LYS A   2       1.889  -3.321  -3.505  1.00  0.00           H  
ATOM     29  HB2 LYS A   2       3.163  -1.546  -5.354  1.00  0.00           H  
ATOM     30  HB3 LYS A   2       3.940  -3.111  -5.482  1.00  0.00           H  
ATOM     31  HG2 LYS A   2       0.908  -2.778  -5.477  1.00  0.00           H  
ATOM     32  HG3 LYS A   2       1.857  -2.760  -6.950  1.00  0.00           H  
ATOM     33  HD2 LYS A   2       2.849  -5.043  -5.897  1.00  0.00           H  
ATOM     34  HD3 LYS A   2       1.302  -5.049  -5.073  1.00  0.00           H  
ATOM     35  HE2 LYS A   2       0.431  -4.469  -7.586  1.00  0.00           H  
ATOM     36  HE3 LYS A   2       1.896  -5.335  -8.004  1.00  0.00           H  
ATOM     37  HZ1 LYS A   2       0.871  -7.248  -7.479  1.00  0.00           H  
ATOM     38  HZ2 LYS A   2       0.527  -6.745  -5.969  1.00  0.00           H  
ATOM     39  N   THR A   3       4.449  -3.207  -1.883  1.00  0.00           N  
ATOM     40  CA  THR A   3       5.493  -3.922  -1.170  1.00  0.00           C  
ATOM     41  C   THR A   3       4.880  -4.941  -0.207  1.00  0.00           C  
ATOM     42  O   THR A   3       5.488  -5.970   0.084  1.00  0.00           O  
ATOM     43  CB  THR A   3       6.384  -2.890  -0.476  1.00  0.00           C  
ATOM     44  OG1 THR A   3       6.829  -2.047  -1.535  1.00  0.00           O  
ATOM     45  CG2 THR A   3       7.672  -3.504   0.077  1.00  0.00           C  
ATOM     46  H   THR A   3       4.161  -2.348  -1.461  1.00  0.00           H  
ATOM     47  HA  THR A   3       6.083  -4.483  -1.895  1.00  0.00           H  
ATOM     48  HB  THR A   3       5.835  -2.366   0.307  1.00  0.00           H  
ATOM     49  HG1 THR A   3       6.054  -1.779  -2.107  1.00  0.00           H  
ATOM     50 HG21 THR A   3       7.818  -4.493  -0.357  1.00  0.00           H  
ATOM     51 HG22 THR A   3       8.518  -2.867  -0.179  1.00  0.00           H  
ATOM     52 HG23 THR A   3       7.597  -3.591   1.161  1.00  0.00           H  
ATOM     53  N   ASP A   4       3.683  -4.619   0.261  1.00  0.00           N  
ATOM     54  CA  ASP A   4       2.980  -5.493   1.185  1.00  0.00           C  
ATOM     55  C   ASP A   4       2.279  -6.601   0.398  1.00  0.00           C  
ATOM     56  O   ASP A   4       1.991  -7.667   0.941  1.00  0.00           O  
ATOM     57  CB  ASP A   4       1.916  -4.723   1.969  1.00  0.00           C  
ATOM     58  CG  ASP A   4       1.915  -4.976   3.478  1.00  0.00           C  
ATOM     59  OD1 ASP A   4       2.878  -5.526   4.034  1.00  0.00           O  
ATOM     60  OD2 ASP A   4       0.856  -4.578   4.097  1.00  0.00           O  
ATOM     61  H   ASP A   4       3.195  -3.780   0.019  1.00  0.00           H  
ATOM     62  HA  ASP A   4       3.749  -5.879   1.854  1.00  0.00           H  
ATOM     63  HB2 ASP A   4       2.057  -3.657   1.795  1.00  0.00           H  
ATOM     64  HB3 ASP A   4       0.934  -4.984   1.572  1.00  0.00           H  
ATOM     65  HD2 ASP A   4       0.058  -4.666   3.501  1.00  0.00           H  
ATOM     66  N   SER A   5       2.024  -6.313  -0.870  1.00  0.00           N  
ATOM     67  CA  SER A   5       1.361  -7.272  -1.737  1.00  0.00           C  
ATOM     68  C   SER A   5       2.308  -8.431  -2.055  1.00  0.00           C  
ATOM     69  O   SER A   5       1.873  -9.483  -2.522  1.00  0.00           O  
ATOM     70  CB  SER A   5       0.883  -6.608  -3.030  1.00  0.00           C  
ATOM     71  OG  SER A   5      -0.272  -7.249  -3.564  1.00  0.00           O  
ATOM     72  H   SER A   5       2.261  -5.444  -1.304  1.00  0.00           H  
ATOM     73  HA  SER A   5       0.500  -7.626  -1.171  1.00  0.00           H  
ATOM     74  HB2 SER A   5       0.658  -5.559  -2.836  1.00  0.00           H  
ATOM     75  HB3 SER A   5       1.685  -6.631  -3.768  1.00  0.00           H  
ATOM     76  HG  SER A   5      -1.099  -6.845  -3.172  1.00  0.00           H  
ATOM     77  N   PHE A   6       3.586  -8.199  -1.790  1.00  0.00           N  
ATOM     78  CA  PHE A   6       4.598  -9.211  -2.042  1.00  0.00           C  
ATOM     79  C   PHE A   6       4.544 -10.315  -0.985  1.00  0.00           C  
ATOM     80  O   PHE A   6       5.183 -11.356  -1.136  1.00  0.00           O  
ATOM     81  CB  PHE A   6       5.957  -8.513  -1.965  1.00  0.00           C  
ATOM     82  CG  PHE A   6       6.868  -8.792  -3.162  1.00  0.00           C  
ATOM     83  CD1 PHE A   6       7.506  -9.989  -3.266  1.00  0.00           C  
ATOM     84  CD2 PHE A   6       7.041  -7.844  -4.122  1.00  0.00           C  
ATOM     85  CE1 PHE A   6       8.352 -10.248  -4.377  1.00  0.00           C  
ATOM     86  CE2 PHE A   6       7.887  -8.103  -5.232  1.00  0.00           C  
ATOM     87  CZ  PHE A   6       8.525  -9.299  -5.336  1.00  0.00           C  
ATOM     88  H   PHE A   6       3.931  -7.341  -1.411  1.00  0.00           H  
ATOM     89  HA  PHE A   6       4.390  -9.639  -3.023  1.00  0.00           H  
ATOM     90  HB2 PHE A   6       5.798  -7.437  -1.886  1.00  0.00           H  
ATOM     91  HB3 PHE A   6       6.465  -8.828  -1.054  1.00  0.00           H  
ATOM     92  HD1 PHE A   6       7.368 -10.749  -2.497  1.00  0.00           H  
ATOM     93  HD2 PHE A   6       6.529  -6.885  -4.038  1.00  0.00           H  
ATOM     94  HE1 PHE A   6       8.864 -11.207  -4.460  1.00  0.00           H  
ATOM     95  HE2 PHE A   6       8.025  -7.343  -6.001  1.00  0.00           H  
ATOM     96  HZ  PHE A   6       9.174  -9.499  -6.189  1.00  0.00           H  
ATOM     97  N   VAL A   7       3.777 -10.051   0.062  1.00  0.00           N  
ATOM     98  CA  VAL A   7       3.632 -11.010   1.144  1.00  0.00           C  
ATOM     99  C   VAL A   7       2.895 -12.248   0.628  1.00  0.00           C  
ATOM    100  O   VAL A   7       3.012 -13.329   1.204  1.00  0.00           O  
ATOM    101  CB  VAL A   7       2.933 -10.352   2.336  1.00  0.00           C  
ATOM    102  CG1 VAL A   7       2.658 -11.373   3.443  1.00  0.00           C  
ATOM    103  CG2 VAL A   7       3.749  -9.173   2.868  1.00  0.00           C  
ATOM    104  H   VAL A   7       3.261  -9.203   0.177  1.00  0.00           H  
ATOM    105  HA  VAL A   7       4.633 -11.303   1.460  1.00  0.00           H  
ATOM    106  HB  VAL A   7       1.973  -9.967   1.991  1.00  0.00           H  
ATOM    107 HG11 VAL A   7       2.088 -12.207   3.034  1.00  0.00           H  
ATOM    108 HG12 VAL A   7       3.604 -11.740   3.841  1.00  0.00           H  
ATOM    109 HG13 VAL A   7       2.088 -10.898   4.241  1.00  0.00           H  
ATOM    110 HG21 VAL A   7       3.170  -8.641   3.623  1.00  0.00           H  
ATOM    111 HG22 VAL A   7       4.674  -9.542   3.312  1.00  0.00           H  
ATOM    112 HG23 VAL A   7       3.985  -8.495   2.047  1.00  0.00           H  
ATOM    113  N   GLY A   8       2.153 -12.049  -0.451  1.00  0.00           N  
ATOM    114  CA  GLY A   8       1.398 -13.135  -1.051  1.00  0.00           C  
ATOM    115  C   GLY A   8       2.325 -14.111  -1.779  1.00  0.00           C  
ATOM    116  O   GLY A   8       1.922 -15.223  -2.116  1.00  0.00           O  
ATOM    117  H   GLY A   8       2.064 -11.166  -0.913  1.00  0.00           H  
ATOM    118  HA2 GLY A   8       0.841 -13.665  -0.279  1.00  0.00           H  
ATOM    119  HA3 GLY A   8       0.667 -12.731  -1.752  1.00  0.00           H  
ATOM    120  N   LEU A   9       3.551 -13.658  -2.001  1.00  0.00           N  
ATOM    121  CA  LEU A   9       4.539 -14.477  -2.683  1.00  0.00           C  
ATOM    122  C   LEU A   9       4.888 -15.683  -1.808  1.00  0.00           C  
ATOM    123  O   LEU A   9       5.471 -16.654  -2.286  1.00  0.00           O  
ATOM    124  CB  LEU A   9       5.752 -13.634  -3.080  1.00  0.00           C  
ATOM    125  CG  LEU A   9       6.565 -14.148  -4.270  1.00  0.00           C  
ATOM    126  CD1 LEU A   9       6.356 -13.263  -5.500  1.00  0.00           C  
ATOM    127  CD2 LEU A   9       8.045 -14.282  -3.905  1.00  0.00           C  
ATOM    128  H   LEU A   9       3.871 -12.753  -1.724  1.00  0.00           H  
ATOM    129  HA  LEU A   9       4.083 -14.840  -3.604  1.00  0.00           H  
ATOM    130  HB2 LEU A   9       5.409 -12.625  -3.309  1.00  0.00           H  
ATOM    131  HB3 LEU A   9       6.414 -13.558  -2.218  1.00  0.00           H  
ATOM    132  HG  LEU A   9       6.205 -15.144  -4.525  1.00  0.00           H  
ATOM    133 HD11 LEU A   9       5.318 -13.332  -5.826  1.00  0.00           H  
ATOM    134 HD12 LEU A   9       6.589 -12.228  -5.248  1.00  0.00           H  
ATOM    135 HD13 LEU A   9       7.012 -13.597  -6.304  1.00  0.00           H  
ATOM    136 HD21 LEU A   9       8.173 -15.102  -3.199  1.00  0.00           H  
ATOM    137 HD22 LEU A   9       8.625 -14.485  -4.806  1.00  0.00           H  
ATOM    138 HD23 LEU A   9       8.393 -13.354  -3.451  1.00  0.00           H  
ATOM    139  N   MET A  10       4.515 -15.581  -0.540  1.00  0.00           N  
ATOM    140  CA  MET A  10       4.782 -16.650   0.406  1.00  0.00           C  
ATOM    141  C   MET A  10       3.885 -17.860   0.133  1.00  0.00           C  
ATOM    142  O   MET A  10       2.679 -17.808   0.367  1.00  0.00           O  
ATOM    143  CB  MET A  10       4.538 -16.145   1.830  1.00  0.00           C  
ATOM    144  CG  MET A  10       5.383 -16.924   2.840  1.00  0.00           C  
ATOM    145  SD  MET A  10       4.659 -18.530   3.132  1.00  0.00           S  
ATOM    146  CE  MET A  10       3.768 -18.198   4.643  1.00  0.00           C  
ATOM    147  H   MET A  10       4.041 -14.787  -0.159  1.00  0.00           H  
ATOM    148  HA  MET A  10       5.826 -16.922   0.255  1.00  0.00           H  
ATOM    149  HB2 MET A  10       4.781 -15.084   1.889  1.00  0.00           H  
ATOM    150  HB3 MET A  10       3.482 -16.245   2.079  1.00  0.00           H  
ATOM    151  HG2 MET A  10       6.400 -17.037   2.466  1.00  0.00           H  
ATOM    152  HG3 MET A  10       5.448 -16.370   3.777  1.00  0.00           H  
ATOM    153  HE1 MET A  10       3.075 -17.373   4.482  1.00  0.00           H  
ATOM    154  HE2 MET A  10       3.212 -19.088   4.939  1.00  0.00           H  
ATOM    155  HE3 MET A  10       4.474 -17.932   5.429  1.00  0.00           H  
TER     156      MET A  10                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   HIS A   1       1.325   0.000   0.000  1.00  0.00           N  
ATOM      2  CA  HIS A   1       2.073   0.000  -1.245  1.00  0.00           C  
ATOM      3  C   HIS A   1       2.379  -1.440  -1.661  1.00  0.00           C  
ATOM      4  O   HIS A   1       1.824  -2.383  -1.098  1.00  0.00           O  
ATOM      5  CB  HIS A   1       3.332   0.861  -1.123  1.00  0.00           C  
ATOM      6  CG  HIS A   1       3.253   2.173  -1.868  1.00  0.00           C  
ATOM      7  ND1 HIS A   1       3.357   3.400  -1.238  1.00  0.00           N  
ATOM      8  CD2 HIS A   1       3.081   2.435  -3.195  1.00  0.00           C  
ATOM      9  CE1 HIS A   1       3.250   4.351  -2.154  1.00  0.00           C  
ATOM     10  NE2 HIS A   1       3.078   3.751  -3.366  1.00  0.00           N  
ATOM     11  H1  HIS A   1       1.884   0.000   0.829  1.00  0.00           H  
ATOM     12  HA  HIS A   1       1.430   0.457  -1.997  1.00  0.00           H  
ATOM     13  HB2 HIS A   1       3.519   1.065  -0.069  1.00  0.00           H  
ATOM     14  HB3 HIS A   1       4.185   0.295  -1.495  1.00  0.00           H  
ATOM     15  HD1 HIS A   1       3.490   3.545  -0.257  1.00  0.00           H  
ATOM     16  HD2 HIS A   1       2.965   1.689  -3.982  1.00  0.00           H  
ATOM     17  HE1 HIS A   1       3.292   5.425  -1.971  1.00  0.00           H  
ATOM     18  N   LYS A   2       3.261  -1.565  -2.642  1.00  0.00           N  
ATOM     19  CA  LYS A   2       3.647  -2.875  -3.139  1.00  0.00           C  
ATOM     20  C   LYS A   2       4.484  -3.592  -2.077  1.00  0.00           C  
ATOM     21  O   LYS A   2       4.595  -4.817  -2.092  1.00  0.00           O  
ATOM     22  CB  LYS A   2       4.347  -2.749  -4.493  1.00  0.00           C  
ATOM     23  CG  LYS A   2       3.329  -2.664  -5.631  1.00  0.00           C  
ATOM     24  CD  LYS A   2       3.990  -2.180  -6.924  1.00  0.00           C  
ATOM     25  CE  LYS A   2       4.277  -3.351  -7.865  1.00  0.00           C  
ATOM     26  NZ  LYS A   2       5.717  -3.404  -8.202  1.00  0.00           N  
ATOM     27  H   LYS A   2       3.707  -0.793  -3.094  1.00  0.00           H  
ATOM     28  HA  LYS A   2       2.732  -3.446  -3.301  1.00  0.00           H  
ATOM     29  HB2 LYS A   2       4.980  -1.861  -4.499  1.00  0.00           H  
ATOM     30  HB3 LYS A   2       5.002  -3.606  -4.649  1.00  0.00           H  
ATOM     31  HG2 LYS A   2       2.877  -3.643  -5.794  1.00  0.00           H  
ATOM     32  HG3 LYS A   2       2.523  -1.984  -5.354  1.00  0.00           H  
ATOM     33  HD2 LYS A   2       3.340  -1.460  -7.421  1.00  0.00           H  
ATOM     34  HD3 LYS A   2       4.919  -1.661  -6.689  1.00  0.00           H  
ATOM     35  HE2 LYS A   2       3.973  -4.286  -7.394  1.00  0.00           H  
ATOM     36  HE3 LYS A   2       3.688  -3.247  -8.776  1.00  0.00           H  
ATOM     37  HZ1 LYS A   2       5.918  -2.946  -9.084  1.00  0.00           H  
ATOM     38  HZ2 LYS A   2       6.289  -2.949  -7.498  1.00  0.00           H  
ATOM     39  N   THR A   3       5.052  -2.798  -1.182  1.00  0.00           N  
ATOM     40  CA  THR A   3       5.876  -3.341  -0.116  1.00  0.00           C  
ATOM     41  C   THR A   3       5.011  -4.101   0.892  1.00  0.00           C  
ATOM     42  O   THR A   3       5.478  -5.044   1.529  1.00  0.00           O  
ATOM     43  CB  THR A   3       6.664  -2.187   0.508  1.00  0.00           C  
ATOM     44  OG1 THR A   3       7.461  -1.691  -0.564  1.00  0.00           O  
ATOM     45  CG2 THR A   3       7.685  -2.667   1.542  1.00  0.00           C  
ATOM     46  H   THR A   3       4.957  -1.802  -1.177  1.00  0.00           H  
ATOM     47  HA  THR A   3       6.569  -4.062  -0.550  1.00  0.00           H  
ATOM     48  HB  THR A   3       5.991  -1.446   0.940  1.00  0.00           H  
ATOM     49  HG1 THR A   3       8.077  -2.408  -0.891  1.00  0.00           H  
ATOM     50 HG21 THR A   3       7.372  -3.631   1.942  1.00  0.00           H  
ATOM     51 HG22 THR A   3       8.661  -2.771   1.067  1.00  0.00           H  
ATOM     52 HG23 THR A   3       7.751  -1.940   2.352  1.00  0.00           H  
ATOM     53  N   ASP A   4       3.766  -3.662   1.004  1.00  0.00           N  
ATOM     54  CA  ASP A   4       2.832  -4.290   1.924  1.00  0.00           C  
ATOM     55  C   ASP A   4       2.195  -5.505   1.246  1.00  0.00           C  
ATOM     56  O   ASP A   4       1.656  -6.383   1.918  1.00  0.00           O  
ATOM     57  CB  ASP A   4       1.711  -3.324   2.314  1.00  0.00           C  
ATOM     58  CG  ASP A   4       1.901  -2.623   3.660  1.00  0.00           C  
ATOM     59  OD1 ASP A   4       2.881  -1.891   3.866  1.00  0.00           O  
ATOM     60  OD2 ASP A   4       0.979  -2.856   4.531  1.00  0.00           O  
ATOM     61  H   ASP A   4       3.395  -2.895   0.482  1.00  0.00           H  
ATOM     62  HA  ASP A   4       3.427  -4.562   2.795  1.00  0.00           H  
ATOM     63  HB2 ASP A   4       1.618  -2.566   1.536  1.00  0.00           H  
ATOM     64  HB3 ASP A   4       0.770  -3.874   2.337  1.00  0.00           H  
ATOM     65  HD2 ASP A   4       0.839  -2.049   5.106  1.00  0.00           H  
ATOM     66  N   SER A   5       2.278  -5.516  -0.076  1.00  0.00           N  
ATOM     67  CA  SER A   5       1.716  -6.609  -0.852  1.00  0.00           C  
ATOM     68  C   SER A   5       2.535  -7.882  -0.632  1.00  0.00           C  
ATOM     69  O   SER A   5       2.152  -8.958  -1.088  1.00  0.00           O  
ATOM     70  CB  SER A   5       1.667  -6.259  -2.340  1.00  0.00           C  
ATOM     71  OG  SER A   5       0.431  -5.652  -2.706  1.00  0.00           O  
ATOM     72  H   SER A   5       2.718  -4.798  -0.615  1.00  0.00           H  
ATOM     73  HA  SER A   5       0.701  -6.738  -0.476  1.00  0.00           H  
ATOM     74  HB2 SER A   5       2.488  -5.584  -2.581  1.00  0.00           H  
ATOM     75  HB3 SER A   5       1.815  -7.164  -2.930  1.00  0.00           H  
ATOM     76  HG  SER A   5      -0.298  -5.968  -2.098  1.00  0.00           H  
ATOM     77  N   PHE A   6       3.649  -7.717   0.067  1.00  0.00           N  
ATOM     78  CA  PHE A   6       4.526  -8.840   0.353  1.00  0.00           C  
ATOM     79  C   PHE A   6       3.763  -9.968   1.050  1.00  0.00           C  
ATOM     80  O   PHE A   6       4.226 -11.107   1.085  1.00  0.00           O  
ATOM     81  CB  PHE A   6       5.621  -8.326   1.289  1.00  0.00           C  
ATOM     82  CG  PHE A   6       7.013  -8.880   0.983  1.00  0.00           C  
ATOM     83  CD1 PHE A   6       7.324 -10.161   1.318  1.00  0.00           C  
ATOM     84  CD2 PHE A   6       7.940  -8.093   0.375  1.00  0.00           C  
ATOM     85  CE1 PHE A   6       8.616 -10.676   1.034  1.00  0.00           C  
ATOM     86  CE2 PHE A   6       9.233  -8.608   0.090  1.00  0.00           C  
ATOM     87  CZ  PHE A   6       9.543  -9.889   0.426  1.00  0.00           C  
ATOM     88  H   PHE A   6       3.954  -6.839   0.434  1.00  0.00           H  
ATOM     89  HA  PHE A   6       4.911  -9.201  -0.601  1.00  0.00           H  
ATOM     90  HB2 PHE A   6       5.653  -7.238   1.230  1.00  0.00           H  
ATOM     91  HB3 PHE A   6       5.357  -8.582   2.315  1.00  0.00           H  
ATOM     92  HD1 PHE A   6       6.581 -10.793   1.805  1.00  0.00           H  
ATOM     93  HD2 PHE A   6       7.691  -7.066   0.106  1.00  0.00           H  
ATOM     94  HE1 PHE A   6       8.865 -11.703   1.303  1.00  0.00           H  
ATOM     95  HE2 PHE A   6       9.976  -7.976  -0.397  1.00  0.00           H  
ATOM     96  HZ  PHE A   6      10.536 -10.284   0.207  1.00  0.00           H  
ATOM     97  N   VAL A   7       2.606  -9.612   1.589  1.00  0.00           N  
ATOM     98  CA  VAL A   7       1.774 -10.580   2.283  1.00  0.00           C  
ATOM     99  C   VAL A   7       1.435 -11.730   1.333  1.00  0.00           C  
ATOM    100  O   VAL A   7       1.117 -12.832   1.776  1.00  0.00           O  
ATOM    101  CB  VAL A   7       0.533  -9.890   2.854  1.00  0.00           C  
ATOM    102  CG1 VAL A   7       0.895  -9.021   4.060  1.00  0.00           C  
ATOM    103  CG2 VAL A   7      -0.179  -9.067   1.778  1.00  0.00           C  
ATOM    104  H   VAL A   7       2.236  -8.683   1.556  1.00  0.00           H  
ATOM    105  HA  VAL A   7       2.355 -10.974   3.118  1.00  0.00           H  
ATOM    106  HB  VAL A   7      -0.154 -10.665   3.193  1.00  0.00           H  
ATOM    107 HG11 VAL A   7       1.687  -8.326   3.782  1.00  0.00           H  
ATOM    108 HG12 VAL A   7       0.016  -8.461   4.380  1.00  0.00           H  
ATOM    109 HG13 VAL A   7       1.238  -9.657   4.876  1.00  0.00           H  
ATOM    110 HG21 VAL A   7      -0.217  -9.637   0.850  1.00  0.00           H  
ATOM    111 HG22 VAL A   7      -1.193  -8.840   2.107  1.00  0.00           H  
ATOM    112 HG23 VAL A   7       0.365  -8.138   1.612  1.00  0.00           H  
ATOM    113  N   GLY A   8       1.516 -11.434   0.044  1.00  0.00           N  
ATOM    114  CA  GLY A   8       1.221 -12.429  -0.973  1.00  0.00           C  
ATOM    115  C   GLY A   8       2.162 -13.630  -0.852  1.00  0.00           C  
ATOM    116  O   GLY A   8       1.879 -14.700  -1.389  1.00  0.00           O  
ATOM    117  H   GLY A   8       1.776 -10.534  -0.308  1.00  0.00           H  
ATOM    118  HA2 GLY A   8       0.188 -12.761  -0.874  1.00  0.00           H  
ATOM    119  HA3 GLY A   8       1.320 -11.983  -1.962  1.00  0.00           H  
ATOM    120  N   LEU A   9       3.261 -13.412  -0.145  1.00  0.00           N  
ATOM    121  CA  LEU A   9       4.244 -14.463   0.052  1.00  0.00           C  
ATOM    122  C   LEU A   9       3.829 -15.327   1.244  1.00  0.00           C  
ATOM    123  O   LEU A   9       4.243 -16.480   1.354  1.00  0.00           O  
ATOM    124  CB  LEU A   9       5.647 -13.866   0.184  1.00  0.00           C  
ATOM    125  CG  LEU A   9       6.681 -14.351  -0.834  1.00  0.00           C  
ATOM    126  CD1 LEU A   9       7.473 -13.177  -1.413  1.00  0.00           C  
ATOM    127  CD2 LEU A   9       7.597 -15.414  -0.222  1.00  0.00           C  
ATOM    128  H   LEU A   9       3.483 -12.538   0.288  1.00  0.00           H  
ATOM    129  HA  LEU A   9       4.242 -15.085  -0.843  1.00  0.00           H  
ATOM    130  HB2 LEU A   9       5.568 -12.782   0.104  1.00  0.00           H  
ATOM    131  HB3 LEU A   9       6.021 -14.085   1.184  1.00  0.00           H  
ATOM    132  HG  LEU A   9       6.151 -14.822  -1.662  1.00  0.00           H  
ATOM    133 HD11 LEU A   9       6.782 -12.398  -1.737  1.00  0.00           H  
ATOM    134 HD12 LEU A   9       8.140 -12.777  -0.650  1.00  0.00           H  
ATOM    135 HD13 LEU A   9       8.060 -13.520  -2.265  1.00  0.00           H  
ATOM    136 HD21 LEU A   9       7.301 -16.399  -0.582  1.00  0.00           H  
ATOM    137 HD22 LEU A   9       8.628 -15.215  -0.513  1.00  0.00           H  
ATOM    138 HD23 LEU A   9       7.513 -15.383   0.864  1.00  0.00           H  
ATOM    139  N   MET A  10       3.016 -14.737   2.108  1.00  0.00           N  
ATOM    140  CA  MET A  10       2.539 -15.438   3.288  1.00  0.00           C  
ATOM    141  C   MET A  10       1.460 -16.458   2.921  1.00  0.00           C  
ATOM    142  O   MET A  10       1.765 -17.618   2.645  1.00  0.00           O  
ATOM    143  CB  MET A  10       1.970 -14.429   4.286  1.00  0.00           C  
ATOM    144  CG  MET A  10       2.801 -14.399   5.570  1.00  0.00           C  
ATOM    145  SD  MET A  10       2.214 -13.103   6.648  1.00  0.00           S  
ATOM    146  CE  MET A  10       3.643 -12.903   7.699  1.00  0.00           C  
ATOM    147  H   MET A  10       2.683 -13.798   2.011  1.00  0.00           H  
ATOM    148  HA  MET A  10       3.411 -15.951   3.695  1.00  0.00           H  
ATOM    149  HB2 MET A  10       1.953 -13.436   3.837  1.00  0.00           H  
ATOM    150  HB3 MET A  10       0.938 -14.688   4.523  1.00  0.00           H  
ATOM    151  HG2 MET A  10       2.737 -15.362   6.077  1.00  0.00           H  
ATOM    152  HG3 MET A  10       3.852 -14.235   5.330  1.00  0.00           H  
ATOM    153  HE1 MET A  10       3.379 -12.287   8.559  1.00  0.00           H  
ATOM    154  HE2 MET A  10       3.981 -13.880   8.043  1.00  0.00           H  
ATOM    155  HE3 MET A  10       4.442 -12.419   7.138  1.00  0.00           H  
TER     156      MET A  10                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   HIS A   1       1.325   0.000   0.000  1.00  0.00           N  
ATOM      2  CA  HIS A   1       2.073   0.000  -1.245  1.00  0.00           C  
ATOM      3  C   HIS A   1       3.159  -1.077  -1.192  1.00  0.00           C  
ATOM      4  O   HIS A   1       2.920  -2.180  -0.704  1.00  0.00           O  
ATOM      5  CB  HIS A   1       2.633   1.392  -1.543  1.00  0.00           C  
ATOM      6  CG  HIS A   1       3.688   1.852  -0.565  1.00  0.00           C  
ATOM      7  ND1 HIS A   1       3.390   2.264   0.722  1.00  0.00           N  
ATOM      8  CD2 HIS A   1       5.042   1.959  -0.699  1.00  0.00           C  
ATOM      9  CE1 HIS A   1       4.519   2.602   1.326  1.00  0.00           C  
ATOM     10  NE2 HIS A   1       5.542   2.413   0.443  1.00  0.00           N  
ATOM     11  H1  HIS A   1       1.884   0.000   0.829  1.00  0.00           H  
ATOM     12  HA  HIS A   1       1.365  -0.249  -2.036  1.00  0.00           H  
ATOM     13  HB2 HIS A   1       3.057   1.396  -2.547  1.00  0.00           H  
ATOM     14  HB3 HIS A   1       1.813   2.111  -1.541  1.00  0.00           H  
ATOM     15  HD1 HIS A   1       2.476   2.300   1.127  1.00  0.00           H  
ATOM     16  HD2 HIS A   1       5.615   1.713  -1.593  1.00  0.00           H  
ATOM     17  HE1 HIS A   1       4.615   2.967   2.348  1.00  0.00           H  
ATOM     18  N   LYS A   2       4.329  -0.718  -1.700  1.00  0.00           N  
ATOM     19  CA  LYS A   2       5.452  -1.639  -1.716  1.00  0.00           C  
ATOM     20  C   LYS A   2       5.949  -1.856  -0.286  1.00  0.00           C  
ATOM     21  O   LYS A   2       6.795  -2.715  -0.042  1.00  0.00           O  
ATOM     22  CB  LYS A   2       6.536  -1.146  -2.676  1.00  0.00           C  
ATOM     23  CG  LYS A   2       7.582  -2.234  -2.929  1.00  0.00           C  
ATOM     24  CD  LYS A   2       8.992  -1.641  -2.967  1.00  0.00           C  
ATOM     25  CE  LYS A   2       9.968  -2.494  -2.154  1.00  0.00           C  
ATOM     26  NZ  LYS A   2      11.303  -1.857  -2.112  1.00  0.00           N  
ATOM     27  H   LYS A   2       4.515   0.182  -2.095  1.00  0.00           H  
ATOM     28  HA  LYS A   2       5.088  -2.591  -2.103  1.00  0.00           H  
ATOM     29  HB2 LYS A   2       6.082  -0.847  -3.621  1.00  0.00           H  
ATOM     30  HB3 LYS A   2       7.019  -0.261  -2.261  1.00  0.00           H  
ATOM     31  HG2 LYS A   2       7.522  -2.989  -2.145  1.00  0.00           H  
ATOM     32  HG3 LYS A   2       7.369  -2.736  -3.872  1.00  0.00           H  
ATOM     33  HD2 LYS A   2       9.334  -1.575  -4.000  1.00  0.00           H  
ATOM     34  HD3 LYS A   2       8.974  -0.626  -2.571  1.00  0.00           H  
ATOM     35  HE2 LYS A   2       9.589  -2.625  -1.141  1.00  0.00           H  
ATOM     36  HE3 LYS A   2      10.046  -3.488  -2.596  1.00  0.00           H  
ATOM     37  HZ1 LYS A   2      11.949  -2.286  -2.765  1.00  0.00           H  
ATOM     38  HZ2 LYS A   2      11.260  -0.871  -2.346  1.00  0.00           H  
ATOM     39  N   THR A   3       5.403  -1.061   0.623  1.00  0.00           N  
ATOM     40  CA  THR A   3       5.781  -1.155   2.023  1.00  0.00           C  
ATOM     41  C   THR A   3       5.110  -2.364   2.677  1.00  0.00           C  
ATOM     42  O   THR A   3       5.669  -2.972   3.588  1.00  0.00           O  
ATOM     43  CB  THR A   3       5.430   0.173   2.697  1.00  0.00           C  
ATOM     44  OG1 THR A   3       6.485   1.049   2.310  1.00  0.00           O  
ATOM     45  CG2 THR A   3       5.543   0.104   4.221  1.00  0.00           C  
ATOM     46  H   THR A   3       4.716  -0.365   0.416  1.00  0.00           H  
ATOM     47  HA  THR A   3       6.857  -1.318   2.078  1.00  0.00           H  
ATOM     48  HB  THR A   3       4.439   0.513   2.396  1.00  0.00           H  
ATOM     49  HG1 THR A   3       6.438   1.227   1.327  1.00  0.00           H  
ATOM     50 HG21 THR A   3       5.223  -0.879   4.565  1.00  0.00           H  
ATOM     51 HG22 THR A   3       6.579   0.272   4.517  1.00  0.00           H  
ATOM     52 HG23 THR A   3       4.909   0.870   4.668  1.00  0.00           H  
ATOM     53  N   ASP A   4       3.919  -2.677   2.186  1.00  0.00           N  
ATOM     54  CA  ASP A   4       3.166  -3.803   2.711  1.00  0.00           C  
ATOM     55  C   ASP A   4       3.688  -5.097   2.084  1.00  0.00           C  
ATOM     56  O   ASP A   4       3.480  -6.182   2.626  1.00  0.00           O  
ATOM     57  CB  ASP A   4       1.680  -3.678   2.370  1.00  0.00           C  
ATOM     58  CG  ASP A   4       0.723  -4.163   3.461  1.00  0.00           C  
ATOM     59  OD1 ASP A   4       0.373  -5.351   3.522  1.00  0.00           O  
ATOM     60  OD2 ASP A   4       0.328  -3.251   4.284  1.00  0.00           O  
ATOM     61  H   ASP A   4       3.471  -2.177   1.445  1.00  0.00           H  
ATOM     62  HA  ASP A   4       3.318  -3.771   3.790  1.00  0.00           H  
ATOM     63  HB2 ASP A   4       1.459  -2.633   2.152  1.00  0.00           H  
ATOM     64  HB3 ASP A   4       1.483  -4.243   1.458  1.00  0.00           H  
ATOM     65  HD2 ASP A   4      -0.456  -2.761   3.901  1.00  0.00           H  
ATOM     66  N   SER A   5       4.355  -4.941   0.950  1.00  0.00           N  
ATOM     67  CA  SER A   5       4.908  -6.084   0.243  1.00  0.00           C  
ATOM     68  C   SER A   5       6.114  -6.637   1.006  1.00  0.00           C  
ATOM     69  O   SER A   5       6.482  -7.798   0.834  1.00  0.00           O  
ATOM     70  CB  SER A   5       5.310  -5.707  -1.184  1.00  0.00           C  
ATOM     71  OG  SER A   5       4.362  -6.165  -2.144  1.00  0.00           O  
ATOM     72  H   SER A   5       4.519  -4.055   0.515  1.00  0.00           H  
ATOM     73  HA  SER A   5       4.105  -6.820   0.211  1.00  0.00           H  
ATOM     74  HB2 SER A   5       5.408  -4.624  -1.259  1.00  0.00           H  
ATOM     75  HB3 SER A   5       6.289  -6.131  -1.409  1.00  0.00           H  
ATOM     76  HG  SER A   5       3.902  -6.985  -1.806  1.00  0.00           H  
ATOM     77  N   PHE A   6       6.695  -5.780   1.832  1.00  0.00           N  
ATOM     78  CA  PHE A   6       7.852  -6.168   2.621  1.00  0.00           C  
ATOM     79  C   PHE A   6       7.451  -7.121   3.749  1.00  0.00           C  
ATOM     80  O   PHE A   6       8.289  -7.848   4.280  1.00  0.00           O  
ATOM     81  CB  PHE A   6       8.427  -4.889   3.231  1.00  0.00           C  
ATOM     82  CG  PHE A   6       9.580  -4.281   2.430  1.00  0.00           C  
ATOM     83  CD1 PHE A   6      10.668  -5.037   2.122  1.00  0.00           C  
ATOM     84  CD2 PHE A   6       9.516  -2.984   2.024  1.00  0.00           C  
ATOM     85  CE1 PHE A   6      11.737  -4.472   1.378  1.00  0.00           C  
ATOM     86  CE2 PHE A   6      10.586  -2.419   1.280  1.00  0.00           C  
ATOM     87  CZ  PHE A   6      11.674  -3.175   0.973  1.00  0.00           C  
ATOM     88  H   PHE A   6       6.390  -4.837   1.966  1.00  0.00           H  
ATOM     89  HA  PHE A   6       8.546  -6.674   1.950  1.00  0.00           H  
ATOM     90  HB2 PHE A   6       7.630  -4.150   3.320  1.00  0.00           H  
ATOM     91  HB3 PHE A   6       8.775  -5.105   4.241  1.00  0.00           H  
ATOM     92  HD1 PHE A   6      10.719  -6.076   2.447  1.00  0.00           H  
ATOM     93  HD2 PHE A   6       8.644  -2.378   2.270  1.00  0.00           H  
ATOM     94  HE1 PHE A   6      12.609  -5.078   1.132  1.00  0.00           H  
ATOM     95  HE2 PHE A   6      10.535  -1.380   0.955  1.00  0.00           H  
ATOM     96  HZ  PHE A   6      12.495  -2.742   0.402  1.00  0.00           H  
ATOM     97  N   VAL A   7       6.169  -7.088   4.081  1.00  0.00           N  
ATOM     98  CA  VAL A   7       5.646  -7.940   5.135  1.00  0.00           C  
ATOM     99  C   VAL A   7       5.848  -9.406   4.748  1.00  0.00           C  
ATOM    100  O   VAL A   7       5.859 -10.284   5.609  1.00  0.00           O  
ATOM    101  CB  VAL A   7       4.182  -7.591   5.413  1.00  0.00           C  
ATOM    102  CG1 VAL A   7       3.571  -8.560   6.428  1.00  0.00           C  
ATOM    103  CG2 VAL A   7       4.044  -6.143   5.885  1.00  0.00           C  
ATOM    104  H   VAL A   7       5.493  -6.494   3.643  1.00  0.00           H  
ATOM    105  HA  VAL A   7       6.220  -7.734   6.039  1.00  0.00           H  
ATOM    106  HB  VAL A   7       3.631  -7.693   4.478  1.00  0.00           H  
ATOM    107 HG11 VAL A   7       4.351  -9.211   6.824  1.00  0.00           H  
ATOM    108 HG12 VAL A   7       3.120  -7.995   7.243  1.00  0.00           H  
ATOM    109 HG13 VAL A   7       2.807  -9.164   5.938  1.00  0.00           H  
ATOM    110 HG21 VAL A   7       3.853  -5.498   5.028  1.00  0.00           H  
ATOM    111 HG22 VAL A   7       3.215  -6.068   6.589  1.00  0.00           H  
ATOM    112 HG23 VAL A   7       4.966  -5.831   6.376  1.00  0.00           H  
ATOM    113  N   GLY A   8       6.003  -9.626   3.450  1.00  0.00           N  
ATOM    114  CA  GLY A   8       6.204 -10.971   2.938  1.00  0.00           C  
ATOM    115  C   GLY A   8       7.514 -11.566   3.460  1.00  0.00           C  
ATOM    116  O   GLY A   8       7.714 -12.779   3.405  1.00  0.00           O  
ATOM    117  H   GLY A   8       5.993  -8.907   2.756  1.00  0.00           H  
ATOM    118  HA2 GLY A   8       5.369 -11.606   3.234  1.00  0.00           H  
ATOM    119  HA3 GLY A   8       6.218 -10.951   1.849  1.00  0.00           H  
ATOM    120  N   LEU A   9       8.372 -10.686   3.953  1.00  0.00           N  
ATOM    121  CA  LEU A   9       9.656 -11.109   4.484  1.00  0.00           C  
ATOM    122  C   LEU A   9       9.432 -11.936   5.751  1.00  0.00           C  
ATOM    123  O   LEU A   9      10.289 -12.728   6.139  1.00  0.00           O  
ATOM    124  CB  LEU A   9      10.574  -9.902   4.691  1.00  0.00           C  
ATOM    125  CG  LEU A   9      12.030 -10.085   4.259  1.00  0.00           C  
ATOM    126  CD1 LEU A   9      12.708 -11.193   5.069  1.00  0.00           C  
ATOM    127  CD2 LEU A   9      12.128 -10.334   2.753  1.00  0.00           C  
ATOM    128  H   LEU A   9       8.201  -9.701   3.993  1.00  0.00           H  
ATOM    129  HA  LEU A   9      10.126 -11.745   3.734  1.00  0.00           H  
ATOM    130  HB2 LEU A   9      10.157  -9.056   4.146  1.00  0.00           H  
ATOM    131  HB3 LEU A   9      10.560  -9.638   5.749  1.00  0.00           H  
ATOM    132  HG  LEU A   9      12.567  -9.160   4.468  1.00  0.00           H  
ATOM    133 HD11 LEU A   9      13.773 -11.211   4.839  1.00  0.00           H  
ATOM    134 HD12 LEU A   9      12.568 -11.003   6.133  1.00  0.00           H  
ATOM    135 HD13 LEU A   9      12.264 -12.154   4.810  1.00  0.00           H  
ATOM    136 HD21 LEU A   9      12.581 -11.309   2.574  1.00  0.00           H  
ATOM    137 HD22 LEU A   9      11.130 -10.311   2.315  1.00  0.00           H  
ATOM    138 HD23 LEU A   9      12.743  -9.559   2.296  1.00  0.00           H  
ATOM    139  N   MET A  10       8.275 -11.724   6.361  1.00  0.00           N  
ATOM    140  CA  MET A  10       7.928 -12.441   7.576  1.00  0.00           C  
ATOM    141  C   MET A  10       7.525 -13.884   7.266  1.00  0.00           C  
ATOM    142  O   MET A  10       8.373 -14.773   7.224  1.00  0.00           O  
ATOM    143  CB  MET A  10       6.770 -11.726   8.276  1.00  0.00           C  
ATOM    144  CG  MET A  10       6.356 -12.470   9.548  1.00  0.00           C  
ATOM    145  SD  MET A  10       4.732 -13.180   9.339  1.00  0.00           S  
ATOM    146  CE  MET A  10       3.881 -12.417  10.710  1.00  0.00           C  
ATOM    147  H   MET A  10       7.584 -11.078   6.039  1.00  0.00           H  
ATOM    148  HA  MET A  10       8.829 -12.431   8.189  1.00  0.00           H  
ATOM    149  HB2 MET A  10       7.064 -10.707   8.526  1.00  0.00           H  
ATOM    150  HB3 MET A  10       5.919 -11.656   7.599  1.00  0.00           H  
ATOM    151  HG2 MET A  10       7.079 -13.254   9.772  1.00  0.00           H  
ATOM    152  HG3 MET A  10       6.356 -11.785  10.396  1.00  0.00           H  
ATOM    153  HE1 MET A  10       3.261 -13.159  11.212  1.00  0.00           H  
ATOM    154  HE2 MET A  10       4.611 -12.018  11.414  1.00  0.00           H  
ATOM    155  HE3 MET A  10       3.251 -11.607  10.342  1.00  0.00           H  
TER     156      MET A  10                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   HIS A   1       1.325   0.000   0.000  1.00  0.00           N  
ATOM      2  CA  HIS A   1       2.073   0.000  -1.245  1.00  0.00           C  
ATOM      3  C   HIS A   1       3.572   0.065  -0.944  1.00  0.00           C  
ATOM      4  O   HIS A   1       4.007  -0.313   0.143  1.00  0.00           O  
ATOM      5  CB  HIS A   1       1.603   1.132  -2.162  1.00  0.00           C  
ATOM      6  CG  HIS A   1       0.102   1.276  -2.240  1.00  0.00           C  
ATOM      7  ND1 HIS A   1      -0.625   2.039  -1.343  1.00  0.00           N  
ATOM      8  CD2 HIS A   1      -0.799   0.747  -3.116  1.00  0.00           C  
ATOM      9  CE1 HIS A   1      -1.906   1.965  -1.674  1.00  0.00           C  
ATOM     10  NE2 HIS A   1      -2.012   1.164  -2.773  1.00  0.00           N  
ATOM     11  H1  HIS A   1       1.884   0.000   0.829  1.00  0.00           H  
ATOM     12  HA  HIS A   1       1.852  -0.944  -1.743  1.00  0.00           H  
ATOM     13  HB2 HIS A   1       2.030   2.071  -1.810  1.00  0.00           H  
ATOM     14  HB3 HIS A   1       1.994   0.959  -3.164  1.00  0.00           H  
ATOM     15  HD1 HIS A   1      -0.248   2.558  -0.576  1.00  0.00           H  
ATOM     16  HD2 HIS A   1      -0.564   0.094  -3.956  1.00  0.00           H  
ATOM     17  HE1 HIS A   1      -2.730   2.459  -1.159  1.00  0.00           H  
ATOM     18  N   LYS A   2       4.320   0.547  -1.925  1.00  0.00           N  
ATOM     19  CA  LYS A   2       5.761   0.667  -1.778  1.00  0.00           C  
ATOM     20  C   LYS A   2       6.092   2.004  -1.113  1.00  0.00           C  
ATOM     21  O   LYS A   2       7.258   2.388  -1.029  1.00  0.00           O  
ATOM     22  CB  LYS A   2       6.455   0.461  -3.126  1.00  0.00           C  
ATOM     23  CG  LYS A   2       7.019  -0.957  -3.242  1.00  0.00           C  
ATOM     24  CD  LYS A   2       6.586  -1.613  -4.555  1.00  0.00           C  
ATOM     25  CE  LYS A   2       7.257  -0.938  -5.752  1.00  0.00           C  
ATOM     26  NZ  LYS A   2       7.305  -1.862  -6.908  1.00  0.00           N  
ATOM     27  H   LYS A   2       3.958   0.853  -2.806  1.00  0.00           H  
ATOM     28  HA  LYS A   2       6.090  -0.138  -1.120  1.00  0.00           H  
ATOM     29  HB2 LYS A   2       5.749   0.643  -3.936  1.00  0.00           H  
ATOM     30  HB3 LYS A   2       7.261   1.187  -3.238  1.00  0.00           H  
ATOM     31  HG2 LYS A   2       8.107  -0.925  -3.189  1.00  0.00           H  
ATOM     32  HG3 LYS A   2       6.676  -1.558  -2.400  1.00  0.00           H  
ATOM     33  HD2 LYS A   2       6.843  -2.672  -4.538  1.00  0.00           H  
ATOM     34  HD3 LYS A   2       5.503  -1.549  -4.657  1.00  0.00           H  
ATOM     35  HE2 LYS A   2       6.710  -0.035  -6.023  1.00  0.00           H  
ATOM     36  HE3 LYS A   2       8.268  -0.629  -5.484  1.00  0.00           H  
ATOM     37  HZ1 LYS A   2       6.387  -2.014  -7.311  1.00  0.00           H  
ATOM     38  HZ2 LYS A   2       7.898  -1.509  -7.652  1.00  0.00           H  
ATOM     39  N   THR A   3       5.046   2.677  -0.657  1.00  0.00           N  
ATOM     40  CA  THR A   3       5.211   3.963  -0.002  1.00  0.00           C  
ATOM     41  C   THR A   3       5.601   3.768   1.465  1.00  0.00           C  
ATOM     42  O   THR A   3       6.280   4.613   2.048  1.00  0.00           O  
ATOM     43  CB  THR A   3       3.917   4.758  -0.186  1.00  0.00           C  
ATOM     44  OG1 THR A   3       3.727   4.790  -1.598  1.00  0.00           O  
ATOM     45  CG2 THR A   3       4.072   6.229   0.203  1.00  0.00           C  
ATOM     46  H   THR A   3       4.101   2.358  -0.729  1.00  0.00           H  
ATOM     47  HA  THR A   3       6.034   4.491  -0.484  1.00  0.00           H  
ATOM     48  HB  THR A   3       3.095   4.295   0.361  1.00  0.00           H  
ATOM     49  HG1 THR A   3       2.984   5.417  -1.828  1.00  0.00           H  
ATOM     50 HG21 THR A   3       3.836   6.859  -0.654  1.00  0.00           H  
ATOM     51 HG22 THR A   3       3.393   6.462   1.024  1.00  0.00           H  
ATOM     52 HG23 THR A   3       5.099   6.415   0.518  1.00  0.00           H  
ATOM     53  N   ASP A   4       5.156   2.650   2.019  1.00  0.00           N  
ATOM     54  CA  ASP A   4       5.450   2.334   3.406  1.00  0.00           C  
ATOM     55  C   ASP A   4       6.956   2.125   3.569  1.00  0.00           C  
ATOM     56  O   ASP A   4       7.525   2.463   4.606  1.00  0.00           O  
ATOM     57  CB  ASP A   4       4.744   1.047   3.839  1.00  0.00           C  
ATOM     58  CG  ASP A   4       4.155   1.076   5.251  1.00  0.00           C  
ATOM     59  OD1 ASP A   4       4.687   1.741   6.152  1.00  0.00           O  
ATOM     60  OD2 ASP A   4       3.089   0.368   5.411  1.00  0.00           O  
ATOM     61  H   ASP A   4       4.604   1.969   1.538  1.00  0.00           H  
ATOM     62  HA  ASP A   4       5.083   3.186   3.979  1.00  0.00           H  
ATOM     63  HB2 ASP A   4       3.943   0.834   3.132  1.00  0.00           H  
ATOM     64  HB3 ASP A   4       5.454   0.222   3.775  1.00  0.00           H  
ATOM     65  HD2 ASP A   4       2.278   0.923   5.226  1.00  0.00           H  
ATOM     66  N   SER A   5       7.560   1.568   2.529  1.00  0.00           N  
ATOM     67  CA  SER A   5       8.990   1.310   2.544  1.00  0.00           C  
ATOM     68  C   SER A   5       9.761   2.631   2.527  1.00  0.00           C  
ATOM     69  O   SER A   5      10.838   2.733   3.111  1.00  0.00           O  
ATOM     70  CB  SER A   5       9.404   0.439   1.356  1.00  0.00           C  
ATOM     71  OG  SER A   5       9.272   1.128   0.116  1.00  0.00           O  
ATOM     72  H   SER A   5       7.090   1.296   1.690  1.00  0.00           H  
ATOM     73  HA  SER A   5       9.176   0.770   3.472  1.00  0.00           H  
ATOM     74  HB2 SER A   5      10.438   0.119   1.485  1.00  0.00           H  
ATOM     75  HB3 SER A   5       8.792  -0.463   1.337  1.00  0.00           H  
ATOM     76  HG  SER A   5       8.343   1.484   0.020  1.00  0.00           H  
ATOM     77  N   PHE A   6       9.178   3.611   1.852  1.00  0.00           N  
ATOM     78  CA  PHE A   6       9.796   4.922   1.752  1.00  0.00           C  
ATOM     79  C   PHE A   6      10.011   5.534   3.138  1.00  0.00           C  
ATOM     80  O   PHE A   6      10.845   6.423   3.305  1.00  0.00           O  
ATOM     81  CB  PHE A   6       8.836   5.810   0.958  1.00  0.00           C  
ATOM     82  CG  PHE A   6       9.528   6.724  -0.055  1.00  0.00           C  
ATOM     83  CD1 PHE A   6       9.887   6.239  -1.274  1.00  0.00           C  
ATOM     84  CD2 PHE A   6       9.784   8.022   0.263  1.00  0.00           C  
ATOM     85  CE1 PHE A   6      10.529   7.088  -2.215  1.00  0.00           C  
ATOM     86  CE2 PHE A   6      10.426   8.870  -0.678  1.00  0.00           C  
ATOM     87  CZ  PHE A   6      10.785   8.385  -1.896  1.00  0.00           C  
ATOM     88  H   PHE A   6       8.301   3.520   1.380  1.00  0.00           H  
ATOM     89  HA  PHE A   6      10.761   4.788   1.263  1.00  0.00           H  
ATOM     90  HB2 PHE A   6       8.122   5.177   0.432  1.00  0.00           H  
ATOM     91  HB3 PHE A   6       8.265   6.424   1.655  1.00  0.00           H  
ATOM     92  HD1 PHE A   6       9.682   5.200  -1.529  1.00  0.00           H  
ATOM     93  HD2 PHE A   6       9.496   8.410   1.240  1.00  0.00           H  
ATOM     94  HE1 PHE A   6      10.817   6.699  -3.191  1.00  0.00           H  
ATOM     95  HE2 PHE A   6      10.631   9.910  -0.423  1.00  0.00           H  
ATOM     96  HZ  PHE A   6      11.277   9.036  -2.618  1.00  0.00           H  
ATOM     97  N   VAL A   7       9.244   5.034   4.096  1.00  0.00           N  
ATOM     98  CA  VAL A   7       9.340   5.521   5.461  1.00  0.00           C  
ATOM     99  C   VAL A   7      10.613   4.969   6.107  1.00  0.00           C  
ATOM    100  O   VAL A   7      11.125   5.542   7.067  1.00  0.00           O  
ATOM    101  CB  VAL A   7       8.072   5.159   6.236  1.00  0.00           C  
ATOM    102  CG1 VAL A   7       8.235   5.461   7.727  1.00  0.00           C  
ATOM    103  CG2 VAL A   7       6.852   5.882   5.661  1.00  0.00           C  
ATOM    104  H   VAL A   7       8.569   4.311   3.951  1.00  0.00           H  
ATOM    105  HA  VAL A   7       9.411   6.608   5.419  1.00  0.00           H  
ATOM    106  HB  VAL A   7       7.907   4.087   6.127  1.00  0.00           H  
ATOM    107 HG11 VAL A   7       7.324   5.924   8.106  1.00  0.00           H  
ATOM    108 HG12 VAL A   7       8.423   4.533   8.267  1.00  0.00           H  
ATOM    109 HG13 VAL A   7       9.075   6.141   7.870  1.00  0.00           H  
ATOM    110 HG21 VAL A   7       6.157   6.119   6.466  1.00  0.00           H  
ATOM    111 HG22 VAL A   7       7.173   6.804   5.174  1.00  0.00           H  
ATOM    112 HG23 VAL A   7       6.359   5.239   4.932  1.00  0.00           H  
ATOM    113  N   GLY A   8      11.087   3.863   5.553  1.00  0.00           N  
ATOM    114  CA  GLY A   8      12.290   3.227   6.063  1.00  0.00           C  
ATOM    115  C   GLY A   8      13.527   4.078   5.767  1.00  0.00           C  
ATOM    116  O   GLY A   8      14.580   3.880   6.371  1.00  0.00           O  
ATOM    117  H   GLY A   8      10.665   3.403   4.772  1.00  0.00           H  
ATOM    118  HA2 GLY A   8      12.198   3.075   7.138  1.00  0.00           H  
ATOM    119  HA3 GLY A   8      12.405   2.242   5.610  1.00  0.00           H  
ATOM    120  N   LEU A   9      13.359   5.006   4.836  1.00  0.00           N  
ATOM    121  CA  LEU A   9      14.448   5.887   4.453  1.00  0.00           C  
ATOM    122  C   LEU A   9      14.747   6.852   5.602  1.00  0.00           C  
ATOM    123  O   LEU A   9      15.850   7.390   5.696  1.00  0.00           O  
ATOM    124  CB  LEU A   9      14.131   6.587   3.130  1.00  0.00           C  
ATOM    125  CG  LEU A   9      15.334   6.941   2.253  1.00  0.00           C  
ATOM    126  CD1 LEU A   9      14.883   7.484   0.896  1.00  0.00           C  
ATOM    127  CD2 LEU A   9      16.272   7.911   2.975  1.00  0.00           C  
ATOM    128  H   LEU A   9      12.499   5.160   4.350  1.00  0.00           H  
ATOM    129  HA  LEU A   9      15.328   5.266   4.286  1.00  0.00           H  
ATOM    130  HB2 LEU A   9      13.463   5.946   2.554  1.00  0.00           H  
ATOM    131  HB3 LEU A   9      13.584   7.504   3.348  1.00  0.00           H  
ATOM    132  HG  LEU A   9      15.899   6.028   2.063  1.00  0.00           H  
ATOM    133 HD11 LEU A   9      14.457   8.479   1.026  1.00  0.00           H  
ATOM    134 HD12 LEU A   9      15.739   7.541   0.224  1.00  0.00           H  
ATOM    135 HD13 LEU A   9      14.131   6.820   0.471  1.00  0.00           H  
ATOM    136 HD21 LEU A   9      17.089   7.353   3.433  1.00  0.00           H  
ATOM    137 HD22 LEU A   9      16.677   8.626   2.259  1.00  0.00           H  
ATOM    138 HD23 LEU A   9      15.719   8.444   3.748  1.00  0.00           H  
ATOM    139  N   MET A  10      13.746   7.042   6.449  1.00  0.00           N  
ATOM    140  CA  MET A  10      13.887   7.932   7.588  1.00  0.00           C  
ATOM    141  C   MET A  10      14.769   7.303   8.669  1.00  0.00           C  
ATOM    142  O   MET A  10      14.640   7.630   9.848  1.00  0.00           O  
ATOM    143  CB  MET A  10      12.506   8.240   8.171  1.00  0.00           C  
ATOM    144  CG  MET A  10      12.150   9.716   7.985  1.00  0.00           C  
ATOM    145  SD  MET A  10      12.385  10.599   9.519  1.00  0.00           S  
ATOM    146  CE  MET A  10      13.301  12.012   8.926  1.00  0.00           C  
ATOM    147  H   MET A  10      12.852   6.600   6.366  1.00  0.00           H  
ATOM    148  HA  MET A  10      14.364   8.832   7.199  1.00  0.00           H  
ATOM    149  HB2 MET A  10      11.756   7.617   7.685  1.00  0.00           H  
ATOM    150  HB3 MET A  10      12.491   7.989   9.231  1.00  0.00           H  
ATOM    151  HG2 MET A  10      12.772  10.154   7.205  1.00  0.00           H  
ATOM    152  HG3 MET A  10      11.114   9.810   7.657  1.00  0.00           H  
ATOM    153  HE1 MET A  10      14.365  11.778   8.917  1.00  0.00           H  
ATOM    154  HE2 MET A  10      12.974  12.258   7.915  1.00  0.00           H  
ATOM    155  HE3 MET A  10      13.121  12.863   9.583  1.00  0.00           H  
TER     156      MET A  10                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   HIS A   1       1.325   0.000   0.000  1.00  0.00           N  
ATOM      2  CA  HIS A   1       2.073   0.000  -1.245  1.00  0.00           C  
ATOM      3  C   HIS A   1       3.568   0.135  -0.946  1.00  0.00           C  
ATOM      4  O   HIS A   1       4.396  -0.489  -1.609  1.00  0.00           O  
ATOM      5  CB  HIS A   1       1.557   1.088  -2.189  1.00  0.00           C  
ATOM      6  CG  HIS A   1       0.829   0.555  -3.401  1.00  0.00           C  
ATOM      7  ND1 HIS A   1      -0.548   0.601  -3.528  1.00  0.00           N  
ATOM      8  CD2 HIS A   1       1.302  -0.033  -4.537  1.00  0.00           C  
ATOM      9  CE1 HIS A   1      -0.879   0.061  -4.691  1.00  0.00           C  
ATOM     10  NE2 HIS A   1       0.269  -0.332  -5.315  1.00  0.00           N  
ATOM     11  H1  HIS A   1       1.884   0.000   0.829  1.00  0.00           H  
ATOM     12  HA  HIS A   1       1.892  -0.965  -1.719  1.00  0.00           H  
ATOM     13  HB2 HIS A   1       0.888   1.747  -1.636  1.00  0.00           H  
ATOM     14  HB3 HIS A   1       2.399   1.695  -2.522  1.00  0.00           H  
ATOM     15  HD1 HIS A   1      -1.185   0.978  -2.855  1.00  0.00           H  
ATOM     16  HD2 HIS A   1       2.350  -0.225  -4.766  1.00  0.00           H  
ATOM     17  HE1 HIS A   1      -1.890  -0.050  -5.082  1.00  0.00           H  
ATOM     18  N   LYS A   2       3.867   0.953   0.052  1.00  0.00           N  
ATOM     19  CA  LYS A   2       5.247   1.177   0.447  1.00  0.00           C  
ATOM     20  C   LYS A   2       5.671   0.095   1.443  1.00  0.00           C  
ATOM     21  O   LYS A   2       6.743   0.181   2.039  1.00  0.00           O  
ATOM     22  CB  LYS A   2       5.429   2.602   0.973  1.00  0.00           C  
ATOM     23  CG  LYS A   2       6.341   3.415   0.052  1.00  0.00           C  
ATOM     24  CD  LYS A   2       5.525   4.191  -0.983  1.00  0.00           C  
ATOM     25  CE  LYS A   2       4.898   5.441  -0.361  1.00  0.00           C  
ATOM     26  NZ  LYS A   2       3.508   5.165   0.067  1.00  0.00           N  
ATOM     27  H   LYS A   2       3.188   1.456   0.586  1.00  0.00           H  
ATOM     28  HA  LYS A   2       5.863   1.083  -0.448  1.00  0.00           H  
ATOM     29  HB2 LYS A   2       4.458   3.091   1.053  1.00  0.00           H  
ATOM     30  HB3 LYS A   2       5.853   2.572   1.977  1.00  0.00           H  
ATOM     31  HG2 LYS A   2       6.938   4.109   0.645  1.00  0.00           H  
ATOM     32  HG3 LYS A   2       7.039   2.748  -0.455  1.00  0.00           H  
ATOM     33  HD2 LYS A   2       6.166   4.478  -1.816  1.00  0.00           H  
ATOM     34  HD3 LYS A   2       4.742   3.550  -1.388  1.00  0.00           H  
ATOM     35  HE2 LYS A   2       5.491   5.766   0.494  1.00  0.00           H  
ATOM     36  HE3 LYS A   2       4.906   6.257  -1.084  1.00  0.00           H  
ATOM     37  HZ1 LYS A   2       3.157   4.295  -0.318  1.00  0.00           H  
ATOM     38  HZ2 LYS A   2       3.429   5.092   1.076  1.00  0.00           H  
ATOM     39  N   THR A   3       4.806  -0.898   1.592  1.00  0.00           N  
ATOM     40  CA  THR A   3       5.077  -1.995   2.505  1.00  0.00           C  
ATOM     41  C   THR A   3       5.825  -3.117   1.783  1.00  0.00           C  
ATOM     42  O   THR A   3       6.595  -3.853   2.399  1.00  0.00           O  
ATOM     43  CB  THR A   3       3.747  -2.444   3.112  1.00  0.00           C  
ATOM     44  OG1 THR A   3       3.212  -1.258   3.693  1.00  0.00           O  
ATOM     45  CG2 THR A   3       3.935  -3.389   4.301  1.00  0.00           C  
ATOM     46  H   THR A   3       3.936  -0.960   1.103  1.00  0.00           H  
ATOM     47  HA  THR A   3       5.734  -1.630   3.295  1.00  0.00           H  
ATOM     48  HB  THR A   3       3.106  -2.894   2.355  1.00  0.00           H  
ATOM     49  HG1 THR A   3       2.221  -1.343   3.793  1.00  0.00           H  
ATOM     50 HG21 THR A   3       3.621  -2.888   5.217  1.00  0.00           H  
ATOM     51 HG22 THR A   3       3.332  -4.285   4.152  1.00  0.00           H  
ATOM     52 HG23 THR A   3       4.986  -3.667   4.381  1.00  0.00           H  
ATOM     53  N   ASP A   4       5.573  -3.214   0.485  1.00  0.00           N  
ATOM     54  CA  ASP A   4       6.213  -4.234  -0.327  1.00  0.00           C  
ATOM     55  C   ASP A   4       7.585  -3.733  -0.781  1.00  0.00           C  
ATOM     56  O   ASP A   4       8.436  -4.523  -1.186  1.00  0.00           O  
ATOM     57  CB  ASP A   4       5.385  -4.543  -1.577  1.00  0.00           C  
ATOM     58  CG  ASP A   4       5.656  -5.908  -2.211  1.00  0.00           C  
ATOM     59  OD1 ASP A   4       6.545  -6.652  -1.771  1.00  0.00           O  
ATOM     60  OD2 ASP A   4       4.897  -6.204  -3.212  1.00  0.00           O  
ATOM     61  H   ASP A   4       4.946  -2.612  -0.009  1.00  0.00           H  
ATOM     62  HA  ASP A   4       6.281  -5.112   0.316  1.00  0.00           H  
ATOM     63  HB2 ASP A   4       4.328  -4.482  -1.318  1.00  0.00           H  
ATOM     64  HB3 ASP A   4       5.576  -3.769  -2.321  1.00  0.00           H  
ATOM     65  HD2 ASP A   4       3.974  -5.853  -3.057  1.00  0.00           H  
ATOM     66  N   SER A   5       7.758  -2.422  -0.698  1.00  0.00           N  
ATOM     67  CA  SER A   5       9.012  -1.805  -1.095  1.00  0.00           C  
ATOM     68  C   SER A   5      10.084  -2.071  -0.036  1.00  0.00           C  
ATOM     69  O   SER A   5      11.244  -1.702  -0.215  1.00  0.00           O  
ATOM     70  CB  SER A   5       8.842  -0.300  -1.312  1.00  0.00           C  
ATOM     71  OG  SER A   5       8.619   0.020  -2.682  1.00  0.00           O  
ATOM     72  H   SER A   5       7.060  -1.786  -0.367  1.00  0.00           H  
ATOM     73  HA  SER A   5       9.281  -2.279  -2.039  1.00  0.00           H  
ATOM     74  HB2 SER A   5       8.004   0.060  -0.715  1.00  0.00           H  
ATOM     75  HB3 SER A   5       9.732   0.220  -0.958  1.00  0.00           H  
ATOM     76  HG  SER A   5       9.007   0.917  -2.892  1.00  0.00           H  
ATOM     77  N   PHE A   6       9.658  -2.708   1.045  1.00  0.00           N  
ATOM     78  CA  PHE A   6      10.566  -3.027   2.133  1.00  0.00           C  
ATOM     79  C   PHE A   6      11.554  -4.120   1.719  1.00  0.00           C  
ATOM     80  O   PHE A   6      12.463  -4.459   2.475  1.00  0.00           O  
ATOM     81  CB  PHE A   6       9.712  -3.541   3.293  1.00  0.00           C  
ATOM     82  CG  PHE A   6       9.395  -2.480   4.349  1.00  0.00           C  
ATOM     83  CD1 PHE A   6      10.405  -1.822   4.977  1.00  0.00           C  
ATOM     84  CD2 PHE A   6       8.101  -2.195   4.660  1.00  0.00           C  
ATOM     85  CE1 PHE A   6      10.111  -0.837   5.957  1.00  0.00           C  
ATOM     86  CE2 PHE A   6       7.807  -1.211   5.640  1.00  0.00           C  
ATOM     87  CZ  PHE A   6       8.818  -0.552   6.268  1.00  0.00           C  
ATOM     88  H   PHE A   6       8.713  -3.004   1.183  1.00  0.00           H  
ATOM     89  HA  PHE A   6      11.115  -2.117   2.373  1.00  0.00           H  
ATOM     90  HB2 PHE A   6       8.777  -3.935   2.896  1.00  0.00           H  
ATOM     91  HB3 PHE A   6      10.230  -4.372   3.772  1.00  0.00           H  
ATOM     92  HD1 PHE A   6      11.442  -2.050   4.728  1.00  0.00           H  
ATOM     93  HD2 PHE A   6       7.291  -2.723   4.156  1.00  0.00           H  
ATOM     94  HE1 PHE A   6      10.921  -0.309   6.460  1.00  0.00           H  
ATOM     95  HE2 PHE A   6       6.770  -0.983   5.888  1.00  0.00           H  
ATOM     96  HZ  PHE A   6       8.591   0.203   7.020  1.00  0.00           H  
ATOM     97  N   VAL A   7      11.342  -4.642   0.520  1.00  0.00           N  
ATOM     98  CA  VAL A   7      12.202  -5.690  -0.003  1.00  0.00           C  
ATOM     99  C   VAL A   7      13.636  -5.167  -0.096  1.00  0.00           C  
ATOM    100  O   VAL A   7      14.586  -5.949  -0.101  1.00  0.00           O  
ATOM    101  CB  VAL A   7      11.660  -6.191  -1.343  1.00  0.00           C  
ATOM    102  CG1 VAL A   7      10.395  -7.029  -1.145  1.00  0.00           C  
ATOM    103  CG2 VAL A   7      11.402  -5.026  -2.300  1.00  0.00           C  
ATOM    104  H   VAL A   7      10.600  -4.362  -0.089  1.00  0.00           H  
ATOM    105  HA  VAL A   7      12.175  -6.520   0.703  1.00  0.00           H  
ATOM    106  HB  VAL A   7      12.419  -6.832  -1.793  1.00  0.00           H  
ATOM    107 HG11 VAL A   7       9.914  -6.745  -0.209  1.00  0.00           H  
ATOM    108 HG12 VAL A   7       9.709  -6.853  -1.974  1.00  0.00           H  
ATOM    109 HG13 VAL A   7      10.660  -8.085  -1.111  1.00  0.00           H  
ATOM    110 HG21 VAL A   7      11.331  -5.403  -3.321  1.00  0.00           H  
ATOM    111 HG22 VAL A   7      10.468  -4.533  -2.029  1.00  0.00           H  
ATOM    112 HG23 VAL A   7      12.222  -4.312  -2.233  1.00  0.00           H  
ATOM    113  N   GLY A   8      13.749  -3.849  -0.166  1.00  0.00           N  
ATOM    114  CA  GLY A   8      15.052  -3.213  -0.259  1.00  0.00           C  
ATOM    115  C   GLY A   8      15.805  -3.312   1.069  1.00  0.00           C  
ATOM    116  O   GLY A   8      17.022  -3.135   1.111  1.00  0.00           O  
ATOM    117  H   GLY A   8      12.971  -3.221  -0.162  1.00  0.00           H  
ATOM    118  HA2 GLY A   8      15.636  -3.685  -1.049  1.00  0.00           H  
ATOM    119  HA3 GLY A   8      14.930  -2.166  -0.535  1.00  0.00           H  
ATOM    120  N   LEU A   9      15.051  -3.594   2.121  1.00  0.00           N  
ATOM    121  CA  LEU A   9      15.633  -3.719   3.447  1.00  0.00           C  
ATOM    122  C   LEU A   9      16.242  -5.114   3.603  1.00  0.00           C  
ATOM    123  O   LEU A   9      17.035  -5.350   4.512  1.00  0.00           O  
ATOM    124  CB  LEU A   9      14.598  -3.376   4.520  1.00  0.00           C  
ATOM    125  CG  LEU A   9      15.053  -2.392   5.600  1.00  0.00           C  
ATOM    126  CD1 LEU A   9      14.234  -1.100   5.544  1.00  0.00           C  
ATOM    127  CD2 LEU A   9      15.009  -3.039   6.986  1.00  0.00           C  
ATOM    128  H   LEU A   9      14.063  -3.736   2.079  1.00  0.00           H  
ATOM    129  HA  LEU A   9      16.433  -2.982   3.523  1.00  0.00           H  
ATOM    130  HB2 LEU A   9      13.717  -2.964   4.029  1.00  0.00           H  
ATOM    131  HB3 LEU A   9      14.289  -4.301   5.007  1.00  0.00           H  
ATOM    132  HG  LEU A   9      16.091  -2.124   5.403  1.00  0.00           H  
ATOM    133 HD11 LEU A   9      13.289  -1.291   5.035  1.00  0.00           H  
ATOM    134 HD12 LEU A   9      14.037  -0.751   6.558  1.00  0.00           H  
ATOM    135 HD13 LEU A   9      14.793  -0.339   5.000  1.00  0.00           H  
ATOM    136 HD21 LEU A   9      16.006  -3.385   7.257  1.00  0.00           H  
ATOM    137 HD22 LEU A   9      14.666  -2.308   7.718  1.00  0.00           H  
ATOM    138 HD23 LEU A   9      14.322  -3.886   6.970  1.00  0.00           H  
ATOM    139  N   MET A  10      15.847  -6.001   2.702  1.00  0.00           N  
ATOM    140  CA  MET A  10      16.344  -7.366   2.728  1.00  0.00           C  
ATOM    141  C   MET A  10      17.617  -7.502   1.890  1.00  0.00           C  
ATOM    142  O   MET A  10      18.624  -8.024   2.366  1.00  0.00           O  
ATOM    143  CB  MET A  10      15.271  -8.311   2.183  1.00  0.00           C  
ATOM    144  CG  MET A  10      14.718  -9.210   3.291  1.00  0.00           C  
ATOM    145  SD  MET A  10      12.988  -9.543   3.001  1.00  0.00           S  
ATOM    146  CE  MET A  10      12.824 -11.100   3.858  1.00  0.00           C  
ATOM    147  H   MET A  10      15.201  -5.801   1.965  1.00  0.00           H  
ATOM    148  HA  MET A  10      16.564  -7.577   3.774  1.00  0.00           H  
ATOM    149  HB2 MET A  10      14.460  -7.731   1.742  1.00  0.00           H  
ATOM    150  HB3 MET A  10      15.692  -8.926   1.387  1.00  0.00           H  
ATOM    151  HG2 MET A  10      15.276 -10.145   3.324  1.00  0.00           H  
ATOM    152  HG3 MET A  10      14.846  -8.727   4.260  1.00  0.00           H  
ATOM    153  HE1 MET A  10      12.418 -11.848   3.177  1.00  0.00           H  
ATOM    154  HE2 MET A  10      13.802 -11.424   4.213  1.00  0.00           H  
ATOM    155  HE3 MET A  10      12.152 -10.978   4.707  1.00  0.00           H  
TER     156      MET A  10                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   HIS A   1       1.325   0.000   0.000  1.00  0.00           N  
ATOM      2  CA  HIS A   1       2.073   0.000  -1.245  1.00  0.00           C  
ATOM      3  C   HIS A   1       2.869  -1.301  -1.366  1.00  0.00           C  
ATOM      4  O   HIS A   1       2.987  -1.863  -2.454  1.00  0.00           O  
ATOM      5  CB  HIS A   1       2.955   1.246  -1.350  1.00  0.00           C  
ATOM      6  CG  HIS A   1       2.504   2.231  -2.403  1.00  0.00           C  
ATOM      7  ND1 HIS A   1       2.925   2.165  -3.719  1.00  0.00           N  
ATOM      8  CD2 HIS A   1       1.666   3.303  -2.320  1.00  0.00           C  
ATOM      9  CE1 HIS A   1       2.360   3.158  -4.389  1.00  0.00           C  
ATOM     10  NE2 HIS A   1       1.581   3.863  -3.520  1.00  0.00           N  
ATOM     11  H1  HIS A   1       1.884   0.000   0.829  1.00  0.00           H  
ATOM     12  HA  HIS A   1       1.340   0.043  -2.051  1.00  0.00           H  
ATOM     13  HB2 HIS A   1       2.973   1.748  -0.382  1.00  0.00           H  
ATOM     14  HB3 HIS A   1       3.977   0.938  -1.568  1.00  0.00           H  
ATOM     15  HD1 HIS A   1       3.550   1.483  -4.101  1.00  0.00           H  
ATOM     16  HD2 HIS A   1       1.153   3.643  -1.420  1.00  0.00           H  
ATOM     17  HE1 HIS A   1       2.494   3.374  -5.449  1.00  0.00           H  
ATOM     18  N   LYS A   2       3.396  -1.742  -0.233  1.00  0.00           N  
ATOM     19  CA  LYS A   2       4.178  -2.966  -0.198  1.00  0.00           C  
ATOM     20  C   LYS A   2       3.250  -4.151   0.075  1.00  0.00           C  
ATOM     21  O   LYS A   2       3.536  -5.275  -0.335  1.00  0.00           O  
ATOM     22  CB  LYS A   2       5.325  -2.840   0.807  1.00  0.00           C  
ATOM     23  CG  LYS A   2       4.910  -3.365   2.183  1.00  0.00           C  
ATOM     24  CD  LYS A   2       5.525  -2.521   3.300  1.00  0.00           C  
ATOM     25  CE  LYS A   2       5.698  -3.345   4.578  1.00  0.00           C  
ATOM     26  NZ  LYS A   2       7.026  -3.998   4.597  1.00  0.00           N  
ATOM     27  H   LYS A   2       3.296  -1.279   0.648  1.00  0.00           H  
ATOM     28  HA  LYS A   2       4.625  -3.097  -1.183  1.00  0.00           H  
ATOM     29  HB2 LYS A   2       6.191  -3.397   0.448  1.00  0.00           H  
ATOM     30  HB3 LYS A   2       5.629  -1.797   0.888  1.00  0.00           H  
ATOM     31  HG2 LYS A   2       3.823  -3.352   2.268  1.00  0.00           H  
ATOM     32  HG3 LYS A   2       5.226  -4.403   2.290  1.00  0.00           H  
ATOM     33  HD2 LYS A   2       6.492  -2.134   2.979  1.00  0.00           H  
ATOM     34  HD3 LYS A   2       4.888  -1.660   3.503  1.00  0.00           H  
ATOM     35  HE2 LYS A   2       5.591  -2.701   5.451  1.00  0.00           H  
ATOM     36  HE3 LYS A   2       4.914  -4.100   4.640  1.00  0.00           H  
ATOM     37  HZ1 LYS A   2       6.976  -4.969   4.309  1.00  0.00           H  
ATOM     38  HZ2 LYS A   2       7.683  -3.541   3.974  1.00  0.00           H  
ATOM     39  N   THR A   3       2.156  -3.859   0.764  1.00  0.00           N  
ATOM     40  CA  THR A   3       1.184  -4.887   1.096  1.00  0.00           C  
ATOM     41  C   THR A   3       0.417  -5.319  -0.155  1.00  0.00           C  
ATOM     42  O   THR A   3      -0.031  -6.461  -0.249  1.00  0.00           O  
ATOM     43  CB  THR A   3       0.281  -4.343   2.205  1.00  0.00           C  
ATOM     44  OG1 THR A   3       1.185  -3.998   3.251  1.00  0.00           O  
ATOM     45  CG2 THR A   3      -0.607  -5.426   2.821  1.00  0.00           C  
ATOM     46  H   THR A   3       1.931  -2.942   1.094  1.00  0.00           H  
ATOM     47  HA  THR A   3       1.721  -5.763   1.461  1.00  0.00           H  
ATOM     48  HB  THR A   3      -0.318  -3.507   1.843  1.00  0.00           H  
ATOM     49  HG1 THR A   3       1.745  -4.790   3.493  1.00  0.00           H  
ATOM     50 HG21 THR A   3      -1.243  -4.982   3.586  1.00  0.00           H  
ATOM     51 HG22 THR A   3      -1.229  -5.871   2.044  1.00  0.00           H  
ATOM     52 HG23 THR A   3       0.019  -6.197   3.271  1.00  0.00           H  
ATOM     53  N   ASP A   4       0.291  -4.384  -1.085  1.00  0.00           N  
ATOM     54  CA  ASP A   4      -0.414  -4.654  -2.327  1.00  0.00           C  
ATOM     55  C   ASP A   4       0.546  -5.309  -3.322  1.00  0.00           C  
ATOM     56  O   ASP A   4       0.113  -5.962  -4.270  1.00  0.00           O  
ATOM     57  CB  ASP A   4      -0.937  -3.361  -2.956  1.00  0.00           C  
ATOM     58  CG  ASP A   4      -1.966  -3.555  -4.072  1.00  0.00           C  
ATOM     59  OD1 ASP A   4      -2.790  -4.481  -4.027  1.00  0.00           O  
ATOM     60  OD2 ASP A   4      -1.899  -2.695  -5.031  1.00  0.00           O  
ATOM     61  H   ASP A   4       0.659  -3.458  -1.001  1.00  0.00           H  
ATOM     62  HA  ASP A   4      -1.240  -5.310  -2.051  1.00  0.00           H  
ATOM     63  HB2 ASP A   4      -1.384  -2.749  -2.173  1.00  0.00           H  
ATOM     64  HB3 ASP A   4      -0.092  -2.801  -3.355  1.00  0.00           H  
ATOM     65  HD2 ASP A   4      -1.025  -2.784  -5.509  1.00  0.00           H  
ATOM     66  N   SER A   5       1.832  -5.112  -3.071  1.00  0.00           N  
ATOM     67  CA  SER A   5       2.858  -5.675  -3.933  1.00  0.00           C  
ATOM     68  C   SER A   5       2.849  -7.202  -3.827  1.00  0.00           C  
ATOM     69  O   SER A   5       3.396  -7.890  -4.688  1.00  0.00           O  
ATOM     70  CB  SER A   5       4.240  -5.126  -3.575  1.00  0.00           C  
ATOM     71  OG  SER A   5       4.629  -4.059  -4.435  1.00  0.00           O  
ATOM     72  H   SER A   5       2.176  -4.580  -2.297  1.00  0.00           H  
ATOM     73  HA  SER A   5       2.592  -5.360  -4.941  1.00  0.00           H  
ATOM     74  HB2 SER A   5       4.236  -4.777  -2.542  1.00  0.00           H  
ATOM     75  HB3 SER A   5       4.976  -5.928  -3.637  1.00  0.00           H  
ATOM     76  HG  SER A   5       5.595  -4.149  -4.676  1.00  0.00           H  
ATOM     77  N   PHE A   6       2.223  -7.686  -2.765  1.00  0.00           N  
ATOM     78  CA  PHE A   6       2.136  -9.119  -2.536  1.00  0.00           C  
ATOM     79  C   PHE A   6       1.292  -9.797  -3.618  1.00  0.00           C  
ATOM     80  O   PHE A   6       1.335 -11.016  -3.770  1.00  0.00           O  
ATOM     81  CB  PHE A   6       1.458  -9.315  -1.179  1.00  0.00           C  
ATOM     82  CG  PHE A   6       2.434  -9.486  -0.014  1.00  0.00           C  
ATOM     83  CD1 PHE A   6       3.144  -8.418   0.441  1.00  0.00           C  
ATOM     84  CD2 PHE A   6       2.593 -10.706   0.566  1.00  0.00           C  
ATOM     85  CE1 PHE A   6       4.050  -8.578   1.523  1.00  0.00           C  
ATOM     86  CE2 PHE A   6       3.500 -10.865   1.648  1.00  0.00           C  
ATOM     87  CZ  PHE A   6       4.209  -9.797   2.103  1.00  0.00           C  
ATOM     88  H   PHE A   6       1.781  -7.120  -2.070  1.00  0.00           H  
ATOM     89  HA  PHE A   6       3.151  -9.514  -2.570  1.00  0.00           H  
ATOM     90  HB2 PHE A   6       0.815  -8.457  -0.978  1.00  0.00           H  
ATOM     91  HB3 PHE A   6       0.812 -10.191  -1.230  1.00  0.00           H  
ATOM     92  HD1 PHE A   6       3.016  -7.441  -0.024  1.00  0.00           H  
ATOM     93  HD2 PHE A   6       2.025 -11.561   0.201  1.00  0.00           H  
ATOM     94  HE1 PHE A   6       4.619  -7.722   1.888  1.00  0.00           H  
ATOM     95  HE2 PHE A   6       3.628 -11.842   2.113  1.00  0.00           H  
ATOM     96  HZ  PHE A   6       4.905  -9.919   2.933  1.00  0.00           H  
ATOM     97  N   VAL A   7       0.544  -8.976  -4.341  1.00  0.00           N  
ATOM     98  CA  VAL A   7      -0.308  -9.481  -5.403  1.00  0.00           C  
ATOM     99  C   VAL A   7       0.561 -10.109  -6.494  1.00  0.00           C  
ATOM    100  O   VAL A   7       0.089 -10.943  -7.266  1.00  0.00           O  
ATOM    101  CB  VAL A   7      -1.209  -8.361  -5.928  1.00  0.00           C  
ATOM    102  CG1 VAL A   7      -2.172  -8.886  -6.995  1.00  0.00           C  
ATOM    103  CG2 VAL A   7      -1.971  -7.689  -4.785  1.00  0.00           C  
ATOM    104  H   VAL A   7       0.515  -7.985  -4.210  1.00  0.00           H  
ATOM    105  HA  VAL A   7      -0.946 -10.254  -4.974  1.00  0.00           H  
ATOM    106  HB  VAL A   7      -0.572  -7.609  -6.394  1.00  0.00           H  
ATOM    107 HG11 VAL A   7      -1.865  -9.887  -7.300  1.00  0.00           H  
ATOM    108 HG12 VAL A   7      -3.181  -8.924  -6.587  1.00  0.00           H  
ATOM    109 HG13 VAL A   7      -2.154  -8.222  -7.860  1.00  0.00           H  
ATOM    110 HG21 VAL A   7      -2.010  -6.613  -4.957  1.00  0.00           H  
ATOM    111 HG22 VAL A   7      -2.985  -8.087  -4.741  1.00  0.00           H  
ATOM    112 HG23 VAL A   7      -1.462  -7.888  -3.842  1.00  0.00           H  
ATOM    113  N   GLY A   8       1.817  -9.686  -6.522  1.00  0.00           N  
ATOM    114  CA  GLY A   8       2.757 -10.197  -7.505  1.00  0.00           C  
ATOM    115  C   GLY A   8       3.036 -11.684  -7.276  1.00  0.00           C  
ATOM    116  O   GLY A   8       3.601 -12.354  -8.139  1.00  0.00           O  
ATOM    117  H   GLY A   8       2.193  -9.008  -5.891  1.00  0.00           H  
ATOM    118  HA2 GLY A   8       2.356 -10.049  -8.508  1.00  0.00           H  
ATOM    119  HA3 GLY A   8       3.689  -9.636  -7.449  1.00  0.00           H  
ATOM    120  N   LEU A   9       2.626 -12.157  -6.108  1.00  0.00           N  
ATOM    121  CA  LEU A   9       2.825 -13.552  -5.754  1.00  0.00           C  
ATOM    122  C   LEU A   9       1.792 -14.412  -6.486  1.00  0.00           C  
ATOM    123  O   LEU A   9       1.995 -15.611  -6.670  1.00  0.00           O  
ATOM    124  CB  LEU A   9       2.805 -13.728  -4.235  1.00  0.00           C  
ATOM    125  CG  LEU A   9       3.886 -14.639  -3.650  1.00  0.00           C  
ATOM    126  CD1 LEU A   9       4.609 -13.956  -2.487  1.00  0.00           C  
ATOM    127  CD2 LEU A   9       3.302 -15.994  -3.246  1.00  0.00           C  
ATOM    128  H   LEU A   9       2.167 -11.606  -5.412  1.00  0.00           H  
ATOM    129  HA  LEU A   9       3.819 -13.838  -6.099  1.00  0.00           H  
ATOM    130  HB2 LEU A   9       2.898 -12.744  -3.774  1.00  0.00           H  
ATOM    131  HB3 LEU A   9       1.831 -14.123  -3.947  1.00  0.00           H  
ATOM    132  HG  LEU A   9       4.630 -14.827  -4.425  1.00  0.00           H  
ATOM    133 HD11 LEU A   9       4.128 -14.233  -1.549  1.00  0.00           H  
ATOM    134 HD12 LEU A   9       5.651 -14.275  -2.470  1.00  0.00           H  
ATOM    135 HD13 LEU A   9       4.561 -12.875  -2.614  1.00  0.00           H  
ATOM    136 HD21 LEU A   9       2.230 -15.891  -3.076  1.00  0.00           H  
ATOM    137 HD22 LEU A   9       3.476 -16.717  -4.043  1.00  0.00           H  
ATOM    138 HD23 LEU A   9       3.784 -16.339  -2.331  1.00  0.00           H  
ATOM    139  N   MET A  10       0.706 -13.765  -6.884  1.00  0.00           N  
ATOM    140  CA  MET A  10      -0.359 -14.455  -7.591  1.00  0.00           C  
ATOM    141  C   MET A  10      -0.024 -14.603  -9.077  1.00  0.00           C  
ATOM    142  O   MET A  10       0.733 -13.807  -9.628  1.00  0.00           O  
ATOM    143  CB  MET A  10      -1.665 -13.672  -7.438  1.00  0.00           C  
ATOM    144  CG  MET A  10      -2.783 -14.303  -8.271  1.00  0.00           C  
ATOM    145  SD  MET A  10      -3.163 -13.261  -9.670  1.00  0.00           S  
ATOM    146  CE  MET A  10      -4.169 -14.382 -10.627  1.00  0.00           C  
ATOM    147  H   MET A  10       0.548 -12.790  -6.730  1.00  0.00           H  
ATOM    148  HA  MET A  10      -0.429 -15.439  -7.127  1.00  0.00           H  
ATOM    149  HB2 MET A  10      -1.958 -13.649  -6.388  1.00  0.00           H  
ATOM    150  HB3 MET A  10      -1.512 -12.639  -7.750  1.00  0.00           H  
ATOM    151  HG2 MET A  10      -2.478 -15.291  -8.615  1.00  0.00           H  
ATOM    152  HG3 MET A  10      -3.673 -14.440  -7.656  1.00  0.00           H  
ATOM    153  HE1 MET A  10      -5.154 -14.469 -10.168  1.00  0.00           H  
ATOM    154  HE2 MET A  10      -4.273 -14.000 -11.643  1.00  0.00           H  
ATOM    155  HE3 MET A  10      -3.693 -15.363 -10.655  1.00  0.00           H  
TER     156      MET A  10                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   HIS A   1       1.325   0.000   0.000  1.00  0.00           N  
ATOM      2  CA  HIS A   1       2.073   0.000  -1.245  1.00  0.00           C  
ATOM      3  C   HIS A   1       2.585  -1.412  -1.536  1.00  0.00           C  
ATOM      4  O   HIS A   1       2.587  -1.851  -2.685  1.00  0.00           O  
ATOM      5  CB  HIS A   1       3.194   1.041  -1.206  1.00  0.00           C  
ATOM      6  CG  HIS A   1       2.974   2.216  -2.128  1.00  0.00           C  
ATOM      7  ND1 HIS A   1       3.678   3.402  -2.013  1.00  0.00           N  
ATOM      8  CD2 HIS A   1       2.123   2.374  -3.182  1.00  0.00           C  
ATOM      9  CE1 HIS A   1       3.260   4.230  -2.959  1.00  0.00           C  
ATOM     10  NE2 HIS A   1       2.296   3.592  -3.682  1.00  0.00           N  
ATOM     11  H1  HIS A   1       1.884   0.000   0.829  1.00  0.00           H  
ATOM     12  HA  HIS A   1       1.375   0.293  -2.030  1.00  0.00           H  
ATOM     13  HB2 HIS A   1       3.299   1.408  -0.185  1.00  0.00           H  
ATOM     14  HB3 HIS A   1       4.135   0.557  -1.469  1.00  0.00           H  
ATOM     15  HD1 HIS A   1       4.382   3.600  -1.331  1.00  0.00           H  
ATOM     16  HD2 HIS A   1       1.419   1.628  -3.551  1.00  0.00           H  
ATOM     17  HE1 HIS A   1       3.623   5.244  -3.129  1.00  0.00           H  
ATOM     18  N   LYS A   2       3.008  -2.084  -0.476  1.00  0.00           N  
ATOM     19  CA  LYS A   2       3.521  -3.437  -0.603  1.00  0.00           C  
ATOM     20  C   LYS A   2       2.354  -4.426  -0.575  1.00  0.00           C  
ATOM     21  O   LYS A   2       2.434  -5.504  -1.163  1.00  0.00           O  
ATOM     22  CB  LYS A   2       4.583  -3.710   0.465  1.00  0.00           C  
ATOM     23  CG  LYS A   2       3.943  -3.884   1.843  1.00  0.00           C  
ATOM     24  CD  LYS A   2       3.759  -2.533   2.537  1.00  0.00           C  
ATOM     25  CE  LYS A   2       3.992  -2.655   4.044  1.00  0.00           C  
ATOM     26  NZ  LYS A   2       5.221  -1.931   4.438  1.00  0.00           N  
ATOM     27  H   LYS A   2       3.003  -1.720   0.456  1.00  0.00           H  
ATOM     28  HA  LYS A   2       4.013  -3.510  -1.573  1.00  0.00           H  
ATOM     29  HB2 LYS A   2       5.144  -4.607   0.204  1.00  0.00           H  
ATOM     30  HB3 LYS A   2       5.296  -2.886   0.492  1.00  0.00           H  
ATOM     31  HG2 LYS A   2       2.977  -4.379   1.739  1.00  0.00           H  
ATOM     32  HG3 LYS A   2       4.568  -4.531   2.459  1.00  0.00           H  
ATOM     33  HD2 LYS A   2       4.453  -1.806   2.115  1.00  0.00           H  
ATOM     34  HD3 LYS A   2       2.752  -2.159   2.350  1.00  0.00           H  
ATOM     35  HE2 LYS A   2       3.136  -2.250   4.585  1.00  0.00           H  
ATOM     36  HE3 LYS A   2       4.076  -3.706   4.322  1.00  0.00           H  
ATOM     37  HZ1 LYS A   2       6.040  -2.280   3.951  1.00  0.00           H  
ATOM     38  HZ2 LYS A   2       5.160  -0.939   4.237  1.00  0.00           H  
ATOM     39  N   THR A   3       1.296  -4.024   0.113  1.00  0.00           N  
ATOM     40  CA  THR A   3       0.113  -4.861   0.225  1.00  0.00           C  
ATOM     41  C   THR A   3      -0.621  -4.929  -1.116  1.00  0.00           C  
ATOM     42  O   THR A   3      -1.281  -5.922  -1.416  1.00  0.00           O  
ATOM     43  CB  THR A   3      -0.750  -4.311   1.363  1.00  0.00           C  
ATOM     44  OG1 THR A   3       0.122  -4.310   2.490  1.00  0.00           O  
ATOM     45  CG2 THR A   3      -1.874  -5.269   1.761  1.00  0.00           C  
ATOM     46  H   THR A   3       1.238  -3.145   0.588  1.00  0.00           H  
ATOM     47  HA  THR A   3       0.431  -5.874   0.467  1.00  0.00           H  
ATOM     48  HB  THR A   3      -1.147  -3.328   1.110  1.00  0.00           H  
ATOM     49  HG1 THR A   3      -0.393  -4.096   3.320  1.00  0.00           H  
ATOM     50 HG21 THR A   3      -1.617  -5.761   2.699  1.00  0.00           H  
ATOM     51 HG22 THR A   3      -2.801  -4.709   1.887  1.00  0.00           H  
ATOM     52 HG23 THR A   3      -2.005  -6.019   0.981  1.00  0.00           H  
ATOM     53  N   ASP A   4      -0.481  -3.860  -1.886  1.00  0.00           N  
ATOM     54  CA  ASP A   4      -1.122  -3.786  -3.187  1.00  0.00           C  
ATOM     55  C   ASP A   4      -0.337  -4.637  -4.187  1.00  0.00           C  
ATOM     56  O   ASP A   4      -0.898  -5.130  -5.164  1.00  0.00           O  
ATOM     57  CB  ASP A   4      -1.147  -2.347  -3.708  1.00  0.00           C  
ATOM     58  CG  ASP A   4      -1.721  -1.317  -2.734  1.00  0.00           C  
ATOM     59  OD1 ASP A   4      -2.401  -1.669  -1.759  1.00  0.00           O  
ATOM     60  OD2 ASP A   4      -1.441  -0.089  -3.012  1.00  0.00           O  
ATOM     61  H   ASP A   4       0.058  -3.056  -1.634  1.00  0.00           H  
ATOM     62  HA  ASP A   4      -2.135  -4.156  -3.029  1.00  0.00           H  
ATOM     63  HB2 ASP A   4      -0.130  -2.053  -3.967  1.00  0.00           H  
ATOM     64  HB3 ASP A   4      -1.731  -2.320  -4.628  1.00  0.00           H  
ATOM     65  HD2 ASP A   4      -1.084   0.373  -2.200  1.00  0.00           H  
ATOM     66  N   SER A   5       0.951  -4.783  -3.909  1.00  0.00           N  
ATOM     67  CA  SER A   5       1.819  -5.566  -4.771  1.00  0.00           C  
ATOM     68  C   SER A   5       1.524  -7.057  -4.596  1.00  0.00           C  
ATOM     69  O   SER A   5       1.857  -7.865  -5.462  1.00  0.00           O  
ATOM     70  CB  SER A   5       3.292  -5.278  -4.478  1.00  0.00           C  
ATOM     71  OG  SER A   5       4.128  -5.582  -5.591  1.00  0.00           O  
ATOM     72  H   SER A   5       1.400  -4.378  -3.112  1.00  0.00           H  
ATOM     73  HA  SER A   5       1.582  -5.246  -5.786  1.00  0.00           H  
ATOM     74  HB2 SER A   5       3.410  -4.227  -4.212  1.00  0.00           H  
ATOM     75  HB3 SER A   5       3.611  -5.862  -3.614  1.00  0.00           H  
ATOM     76  HG  SER A   5       3.855  -6.455  -5.995  1.00  0.00           H  
ATOM     77  N   PHE A   6       0.904  -7.376  -3.470  1.00  0.00           N  
ATOM     78  CA  PHE A   6       0.561  -8.756  -3.170  1.00  0.00           C  
ATOM     79  C   PHE A   6      -0.640  -9.215  -4.000  1.00  0.00           C  
ATOM     80  O   PHE A   6      -0.869 -10.414  -4.156  1.00  0.00           O  
ATOM     81  CB  PHE A   6       0.192  -8.813  -1.686  1.00  0.00           C  
ATOM     82  CG  PHE A   6      -0.907  -9.825  -1.357  1.00  0.00           C  
ATOM     83  CD1 PHE A   6      -0.581 -11.115  -1.076  1.00  0.00           C  
ATOM     84  CD2 PHE A   6      -2.210  -9.435  -1.344  1.00  0.00           C  
ATOM     85  CE1 PHE A   6      -1.601 -12.055  -0.770  1.00  0.00           C  
ATOM     86  CE2 PHE A   6      -3.230 -10.374  -1.038  1.00  0.00           C  
ATOM     87  CZ  PHE A   6      -2.904 -11.664  -0.757  1.00  0.00           C  
ATOM     88  H   PHE A   6       0.636  -6.713  -2.771  1.00  0.00           H  
ATOM     89  HA  PHE A   6       1.428  -9.367  -3.420  1.00  0.00           H  
ATOM     90  HB2 PHE A   6       1.083  -9.059  -1.110  1.00  0.00           H  
ATOM     91  HB3 PHE A   6      -0.132  -7.823  -1.365  1.00  0.00           H  
ATOM     92  HD1 PHE A   6       0.463 -11.428  -1.086  1.00  0.00           H  
ATOM     93  HD2 PHE A   6      -2.471  -8.401  -1.569  1.00  0.00           H  
ATOM     94  HE1 PHE A   6      -1.340 -13.089  -0.545  1.00  0.00           H  
ATOM     95  HE2 PHE A   6      -4.274 -10.061  -1.028  1.00  0.00           H  
ATOM     96  HZ  PHE A   6      -3.687 -12.386  -0.522  1.00  0.00           H  
ATOM     97  N   VAL A   7      -1.375  -8.238  -4.510  1.00  0.00           N  
ATOM     98  CA  VAL A   7      -2.546  -8.527  -5.319  1.00  0.00           C  
ATOM     99  C   VAL A   7      -2.104  -9.160  -6.640  1.00  0.00           C  
ATOM    100  O   VAL A   7      -2.885  -9.852  -7.293  1.00  0.00           O  
ATOM    101  CB  VAL A   7      -3.375  -7.255  -5.514  1.00  0.00           C  
ATOM    102  CG1 VAL A   7      -4.648  -7.547  -6.311  1.00  0.00           C  
ATOM    103  CG2 VAL A   7      -3.707  -6.607  -4.169  1.00  0.00           C  
ATOM    104  H   VAL A   7      -1.182  -7.266  -4.378  1.00  0.00           H  
ATOM    105  HA  VAL A   7      -3.156  -9.246  -4.772  1.00  0.00           H  
ATOM    106  HB  VAL A   7      -2.775  -6.549  -6.087  1.00  0.00           H  
ATOM    107 HG11 VAL A   7      -4.737  -6.830  -7.128  1.00  0.00           H  
ATOM    108 HG12 VAL A   7      -4.598  -8.557  -6.718  1.00  0.00           H  
ATOM    109 HG13 VAL A   7      -5.515  -7.461  -5.656  1.00  0.00           H  
ATOM    110 HG21 VAL A   7      -3.181  -5.656  -4.084  1.00  0.00           H  
ATOM    111 HG22 VAL A   7      -4.781  -6.434  -4.104  1.00  0.00           H  
ATOM    112 HG23 VAL A   7      -3.396  -7.267  -3.360  1.00  0.00           H  
ATOM    113  N   GLY A   8      -0.855  -8.901  -6.995  1.00  0.00           N  
ATOM    114  CA  GLY A   8      -0.299  -9.437  -8.226  1.00  0.00           C  
ATOM    115  C   GLY A   8      -0.136 -10.956  -8.139  1.00  0.00           C  
ATOM    116  O   GLY A   8       0.008 -11.628  -9.158  1.00  0.00           O  
ATOM    117  H   GLY A   8      -0.226  -8.337  -6.459  1.00  0.00           H  
ATOM    118  HA2 GLY A   8      -0.951  -9.185  -9.063  1.00  0.00           H  
ATOM    119  HA3 GLY A   8       0.667  -8.975  -8.425  1.00  0.00           H  
ATOM    120  N   LEU A   9      -0.164 -11.452  -6.910  1.00  0.00           N  
ATOM    121  CA  LEU A   9      -0.021 -12.879  -6.676  1.00  0.00           C  
ATOM    122  C   LEU A   9      -1.333 -13.583  -7.029  1.00  0.00           C  
ATOM    123  O   LEU A   9      -1.345 -14.784  -7.296  1.00  0.00           O  
ATOM    124  CB  LEU A   9       0.453 -13.142  -5.246  1.00  0.00           C  
ATOM    125  CG  LEU A   9       1.958 -13.008  -5.002  1.00  0.00           C  
ATOM    126  CD1 LEU A   9       2.381 -11.538  -4.981  1.00  0.00           C  
ATOM    127  CD2 LEU A   9       2.375 -13.743  -3.727  1.00  0.00           C  
ATOM    128  H   LEU A   9      -0.282 -10.898  -6.086  1.00  0.00           H  
ATOM    129  HA  LEU A   9       0.758 -13.243  -7.346  1.00  0.00           H  
ATOM    130  HB2 LEU A   9      -0.065 -12.453  -4.579  1.00  0.00           H  
ATOM    131  HB3 LEU A   9       0.148 -14.149  -4.962  1.00  0.00           H  
ATOM    132  HG  LEU A   9       2.482 -13.481  -5.833  1.00  0.00           H  
ATOM    133 HD11 LEU A   9       3.085 -11.374  -4.165  1.00  0.00           H  
ATOM    134 HD12 LEU A   9       2.856 -11.283  -5.928  1.00  0.00           H  
ATOM    135 HD13 LEU A   9       1.502 -10.909  -4.835  1.00  0.00           H  
ATOM    136 HD21 LEU A   9       1.837 -14.688  -3.660  1.00  0.00           H  
ATOM    137 HD22 LEU A   9       3.447 -13.936  -3.753  1.00  0.00           H  
ATOM    138 HD23 LEU A   9       2.138 -13.128  -2.859  1.00  0.00           H  
ATOM    139  N   MET A  10      -2.406 -12.806  -7.018  1.00  0.00           N  
ATOM    140  CA  MET A  10      -3.720 -13.340  -7.333  1.00  0.00           C  
ATOM    141  C   MET A  10      -3.948 -13.379  -8.845  1.00  0.00           C  
ATOM    142  O   MET A  10      -3.975 -12.338  -9.499  1.00  0.00           O  
ATOM    143  CB  MET A  10      -4.795 -12.472  -6.676  1.00  0.00           C  
ATOM    144  CG  MET A  10      -5.010 -12.875  -5.216  1.00  0.00           C  
ATOM    145  SD  MET A  10      -6.753 -13.073  -4.888  1.00  0.00           S  
ATOM    146  CE  MET A  10      -6.839 -12.384  -3.243  1.00  0.00           C  
ATOM    147  H   MET A  10      -2.388 -11.831  -6.799  1.00  0.00           H  
ATOM    148  HA  MET A  10      -3.728 -14.354  -6.931  1.00  0.00           H  
ATOM    149  HB2 MET A  10      -4.503 -11.423  -6.729  1.00  0.00           H  
ATOM    150  HB3 MET A  10      -5.732 -12.569  -7.226  1.00  0.00           H  
ATOM    151  HG2 MET A  10      -4.484 -13.807  -5.006  1.00  0.00           H  
ATOM    152  HG3 MET A  10      -4.591 -12.117  -4.555  1.00  0.00           H  
ATOM    153  HE1 MET A  10      -7.470 -11.495  -3.255  1.00  0.00           H  
ATOM    154  HE2 MET A  10      -7.262 -13.121  -2.562  1.00  0.00           H  
ATOM    155  HE3 MET A  10      -5.837 -12.114  -2.910  1.00  0.00           H  
TER     156      MET A  10                                                      
ENDMDL                                                                          
MASTER       67    0    0    1    0    0    0    6   78    1    0    1          
END