HEADER    HYDROLASE INHIBITOR                     15-MAR-07   2P5H              
TITLE     SPLA2 INHIBITOR 9                                                     
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: PIP9;                                                      
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 OTHER_DETAILS: SYNTHETIC PEPTIDE                                     
KEYWDS    SPLA2, INHIBITOR, HYDROLASE INHIBITOR                                 
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    M.M.THWIN,D.S.SATYANARAYANAJOIS,L.M.NAGARAJARAO,K.SATO,               
AUTHOR   2 P.P.GOPALAKRISHNAKONE,P.ARJUNAN                                      
REVDAT   4   16-MAR-22 2P5H    1       REMARK                                   
REVDAT   3   24-FEB-09 2P5H    1       VERSN                                    
REVDAT   2   11-DEC-07 2P5H    1       JRNL                                     
REVDAT   1   13-NOV-07 2P5H    0                                                
JRNL        AUTH   M.M.THWIN,S.D.SATYANARAYANAJOIS,L.M.NAGARAJARAO,K.SATO,      
JRNL        AUTH 2 P.ARJUNAN,S.L.RAMAPATNA,P.V.KUMAR,P.GOPALAKRISHNAKONE        
JRNL        TITL   NOVEL PEPTIDE INHIBITORS OF HUMAN SECRETORY PHOSPHOLIPASE A2 
JRNL        TITL 2 WITH ANTIINFLAMMATORY ACTIVITY: SOLUTION STRUCTURE AND       
JRNL        TITL 3 MOLECULAR MODELING.                                          
JRNL        REF    J.MED.CHEM.                   V.  50  5938 2007              
JRNL        REFN                   ISSN 0022-2623                               
JRNL        PMID   17973469                                                     
JRNL        DOI    10.1021/JM070385X                                            
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CYANA 2.1                                            
REMARK   3   AUTHORS     : GUNTERT, P. ET AL.                                   
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2P5H COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 20-MAR-07.                  
REMARK 100 THE DEPOSITION ID IS D_1000041990.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : NULL                               
REMARK 210  PH                             : NULL                               
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : 1 ATM                              
REMARK 210  SAMPLE CONTENTS                : DMSO                               
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D NOESY                           
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ; 800 MHZ                   
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : CYANA 2.1                          
REMARK 210   METHOD USED                   : TORSION ANGLE DYNAMICS             
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LEAST          
REMARK 210                                   RESTRAINT VIOLATIONS               
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL                
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 VAL A   5     -172.53    -66.07                                   
REMARK 500  2 ILE A   3       33.56    -99.01                                   
REMARK 500  2 HIS A   4      138.27   -170.70                                   
REMARK 500  3 ILE A   3       41.01   -101.05                                   
REMARK 500  6 ILE A   3      108.92    -53.73                                   
REMARK 500  6 VAL A   5     -172.50    -66.15                                   
REMARK 500  7 ILE A   3       30.73    -98.44                                   
REMARK 500  7 VAL A   5     -172.51    -66.07                                   
REMARK 500  8 ASP A   2       71.40   -100.88                                   
REMARK 500  8 ILE A   3       36.90    -96.32                                   
REMARK 500  8 HIS A   4      125.53   -172.61                                   
REMARK 500  8 VAL A   5     -172.51    -66.07                                   
REMARK 500  9 VAL A   5     -172.54    -66.13                                   
REMARK 500 10 ASP A   2       59.53   -105.94                                   
REMARK 500 10 VAL A   5     -172.58    -66.04                                   
REMARK 500 10 ASP A   7      105.77    -55.33                                   
REMARK 500 11 ASP A   2      106.31    -56.48                                   
REMARK 500 11 ILE A   3       32.28    -97.05                                   
REMARK 500 11 VAL A   5     -172.54    -66.09                                   
REMARK 500 12 ASP A   2       65.59   -100.79                                   
REMARK 500 12 VAL A   5     -172.56    -66.00                                   
REMARK 500 13 VAL A   5     -172.51    -66.10                                   
REMARK 500 14 VAL A   5     -172.55    -66.05                                   
REMARK 500 14 ASP A   7       47.93   -108.48                                   
REMARK 500 15 VAL A   5     -172.49    -66.11                                   
REMARK 500 16 ILE A   3      106.03    -53.97                                   
REMARK 500 16 VAL A   5     -172.55    -66.05                                   
REMARK 500 17 HIS A   4      131.24   -171.57                                   
REMARK 500 17 VAL A   5     -172.45    -66.14                                   
REMARK 500 17 ASP A   7       24.99   -156.23                                   
REMARK 500 18 VAL A   5     -172.56    -66.04                                   
REMARK 500 19 VAL A   5     -172.53    -66.07                                   
REMARK 500 20 VAL A   5     -172.61    -66.04                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 2P5J   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 2P60   RELATED DB: PDB                                   
DBREF  2P5H A    1     9  PDB    2P5H     2P5H             1      9             
SEQRES   1 A    9  VAL ASP ILE HIS VAL TRP ASP GLY VAL                          
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   VAL A   1       1.329   0.000   0.000  1.00  0.00           N  
ATOM      2  CA  VAL A   1       2.094  -0.002  -1.242  1.00  0.00           C  
ATOM      3  C   VAL A   1       2.916  -1.278  -1.379  1.00  0.00           C  
ATOM      4  O   VAL A   1       3.407  -1.822  -0.389  1.00  0.00           O  
ATOM      5  CB  VAL A   1       3.036   1.214  -1.322  1.00  0.00           C  
ATOM      6  CG1 VAL A   1       4.073   1.161  -0.211  1.00  0.00           C  
ATOM      7  CG2 VAL A   1       3.706   1.278  -2.686  1.00  0.00           C  
ATOM      8  H1  VAL A   1       1.807   0.001   0.856  1.00  0.00           H  
ATOM      9  HA  VAL A   1       1.395   0.055  -2.064  1.00  0.00           H  
ATOM     10  HB  VAL A   1       2.447   2.110  -1.192  1.00  0.00           H  
ATOM     11 HG11 VAL A   1       4.981   0.712  -0.588  1.00  0.00           H  
ATOM     12 HG12 VAL A   1       4.282   2.162   0.135  1.00  0.00           H  
ATOM     13 HG13 VAL A   1       3.693   0.568   0.608  1.00  0.00           H  
ATOM     14 HG21 VAL A   1       4.388   0.447  -2.792  1.00  0.00           H  
ATOM     15 HG22 VAL A   1       2.954   1.228  -3.459  1.00  0.00           H  
ATOM     16 HG23 VAL A   1       4.253   2.206  -2.776  1.00  0.00           H  
ATOM     17  N   ASP A   2       3.063  -1.751  -2.611  1.00  0.00           N  
ATOM     18  CA  ASP A   2       3.828  -2.964  -2.879  1.00  0.00           C  
ATOM     19  C   ASP A   2       5.182  -2.627  -3.495  1.00  0.00           C  
ATOM     20  O   ASP A   2       5.265  -2.241  -4.662  1.00  0.00           O  
ATOM     21  CB  ASP A   2       3.046  -3.891  -3.811  1.00  0.00           C  
ATOM     22  CG  ASP A   2       2.610  -3.196  -5.086  1.00  0.00           C  
ATOM     23  OD1 ASP A   2       1.622  -2.434  -5.039  1.00  0.00           O  
ATOM     24  OD2 ASP A   2       3.257  -3.415  -6.132  1.00  0.00           O  
ATOM     25  H   ASP A   2       2.647  -1.273  -3.359  1.00  0.00           H  
ATOM     26  HA  ASP A   2       3.990  -3.468  -1.938  1.00  0.00           H  
ATOM     27  HB2 ASP A   2       3.668  -4.733  -4.076  1.00  0.00           H  
ATOM     28  HB3 ASP A   2       2.165  -4.247  -3.297  1.00  0.00           H  
ATOM     29  N   ILE A   3       6.239  -2.774  -2.704  1.00  0.00           N  
ATOM     30  CA  ILE A   3       7.589  -2.485  -3.173  1.00  0.00           C  
ATOM     31  C   ILE A   3       8.392  -3.768  -3.361  1.00  0.00           C  
ATOM     32  O   ILE A   3       9.613  -3.778  -3.203  1.00  0.00           O  
ATOM     33  CB  ILE A   3       8.339  -1.562  -2.194  1.00  0.00           C  
ATOM     34  CG1 ILE A   3       8.313  -2.152  -0.782  1.00  0.00           C  
ATOM     35  CG2 ILE A   3       7.727  -0.170  -2.203  1.00  0.00           C  
ATOM     36  CD1 ILE A   3       9.478  -1.713   0.078  1.00  0.00           C  
ATOM     37  H   ILE A   3       6.109  -3.085  -1.784  1.00  0.00           H  
ATOM     38  HA  ILE A   3       7.510  -1.979  -4.124  1.00  0.00           H  
ATOM     39  HB  ILE A   3       9.364  -1.481  -2.524  1.00  0.00           H  
ATOM     40 HG12 ILE A   3       7.404  -1.848  -0.288  1.00  0.00           H  
ATOM     41 HG13 ILE A   3       8.338  -3.230  -0.850  1.00  0.00           H  
ATOM     42 HG21 ILE A   3       6.651  -0.250  -2.251  1.00  0.00           H  
ATOM     43 HG22 ILE A   3       8.008   0.353  -1.302  1.00  0.00           H  
ATOM     44 HG23 ILE A   3       8.086   0.376  -3.063  1.00  0.00           H  
ATOM     45 HD11 ILE A   3       9.200  -0.830   0.636  1.00  0.00           H  
ATOM     46 HD12 ILE A   3       9.738  -2.504   0.765  1.00  0.00           H  
ATOM     47 HD13 ILE A   3      10.326  -1.488  -0.551  1.00  0.00           H  
ATOM     48  N   HIS A   4       7.698  -4.849  -3.703  1.00  0.00           N  
ATOM     49  CA  HIS A   4       8.346  -6.138  -3.916  1.00  0.00           C  
ATOM     50  C   HIS A   4       7.730  -6.866  -5.107  1.00  0.00           C  
ATOM     51  O   HIS A   4       6.530  -7.137  -5.128  1.00  0.00           O  
ATOM     52  CB  HIS A   4       8.234  -7.003  -2.660  1.00  0.00           C  
ATOM     53  CG  HIS A   4       9.376  -7.956  -2.485  1.00  0.00           C  
ATOM     54  ND1 HIS A   4      10.154  -8.399  -3.534  1.00  0.00           N  
ATOM     55  CD2 HIS A   4       9.871  -8.549  -1.374  1.00  0.00           C  
ATOM     56  CE1 HIS A   4      11.077  -9.225  -3.076  1.00  0.00           C  
ATOM     57  NE2 HIS A   4      10.928  -9.333  -1.768  1.00  0.00           N  
ATOM     58  H   HIS A   4       6.727  -4.778  -3.814  1.00  0.00           H  
ATOM     59  HA  HIS A   4       9.390  -5.954  -4.123  1.00  0.00           H  
ATOM     60  HB2 HIS A   4       8.201  -6.362  -1.792  1.00  0.00           H  
ATOM     61  HB3 HIS A   4       7.322  -7.582  -2.710  1.00  0.00           H  
ATOM     62  HD1 HIS A   4      10.044  -8.147  -4.474  1.00  0.00           H  
ATOM     63  HD2 HIS A   4       9.504  -8.430  -0.364  1.00  0.00           H  
ATOM     64  HE1 HIS A   4      11.827  -9.727  -3.669  1.00  0.00           H  
ATOM     65  N   VAL A   5       8.560  -7.178  -6.097  1.00  0.00           N  
ATOM     66  CA  VAL A   5       8.097  -7.874  -7.292  1.00  0.00           C  
ATOM     67  C   VAL A   5       7.636  -9.289  -6.959  1.00  0.00           C  
ATOM     68  O   VAL A   5       7.554  -9.667  -5.790  1.00  0.00           O  
ATOM     69  CB  VAL A   5       9.200  -7.944  -8.364  1.00  0.00           C  
ATOM     70  CG1 VAL A   5       9.719  -6.552  -8.688  1.00  0.00           C  
ATOM     71  CG2 VAL A   5      10.332  -8.851  -7.905  1.00  0.00           C  
ATOM     72  H   VAL A   5       9.506  -6.935  -6.023  1.00  0.00           H  
ATOM     73  HA  VAL A   5       7.263  -7.321  -7.699  1.00  0.00           H  
ATOM     74  HB  VAL A   5       8.773  -8.364  -9.263  1.00  0.00           H  
ATOM     75 HG11 VAL A   5      10.499  -6.287  -7.989  1.00  0.00           H  
ATOM     76 HG12 VAL A   5      10.114  -6.539  -9.693  1.00  0.00           H  
ATOM     77 HG13 VAL A   5       8.911  -5.839  -8.610  1.00  0.00           H  
ATOM     78 HG21 VAL A   5      10.460  -8.754  -6.837  1.00  0.00           H  
ATOM     79 HG22 VAL A   5      10.093  -9.875  -8.148  1.00  0.00           H  
ATOM     80 HG23 VAL A   5      11.247  -8.566  -8.404  1.00  0.00           H  
ATOM     81  N   TRP A   6       7.338 -10.067  -7.993  1.00  0.00           N  
ATOM     82  CA  TRP A   6       6.886 -11.441  -7.811  1.00  0.00           C  
ATOM     83  C   TRP A   6       8.059 -12.362  -7.491  1.00  0.00           C  
ATOM     84  O   TRP A   6       8.902 -12.628  -8.347  1.00  0.00           O  
ATOM     85  CB  TRP A   6       6.163 -11.933  -9.065  1.00  0.00           C  
ATOM     86  CG  TRP A   6       4.698 -11.616  -9.070  1.00  0.00           C  
ATOM     87  CD1 TRP A   6       3.667 -12.504  -8.948  1.00  0.00           C  
ATOM     88  CD2 TRP A   6       4.102 -10.321  -9.204  1.00  0.00           C  
ATOM     89  NE1 TRP A   6       2.466 -11.838  -8.999  1.00  0.00           N  
ATOM     90  CE2 TRP A   6       2.705 -10.499  -9.154  1.00  0.00           C  
ATOM     91  CE3 TRP A   6       4.612  -9.030  -9.359  1.00  0.00           C  
ATOM     92  CZ2 TRP A   6       1.816  -9.432  -9.256  1.00  0.00           C  
ATOM     93  CZ3 TRP A   6       3.728  -7.972  -9.460  1.00  0.00           C  
ATOM     94  CH2 TRP A   6       2.343  -8.178  -9.407  1.00  0.00           C  
ATOM     95  H   TRP A   6       7.424  -9.708  -8.902  1.00  0.00           H  
ATOM     96  HA  TRP A   6       6.196 -11.455  -6.980  1.00  0.00           H  
ATOM     97  HB2 TRP A   6       6.607 -11.470  -9.934  1.00  0.00           H  
ATOM     98  HB3 TRP A   6       6.273 -13.006  -9.138  1.00  0.00           H  
ATOM     99  HD1 TRP A   6       3.793 -13.569  -8.832  1.00  0.00           H  
ATOM    100  HE1 TRP A   6       1.581 -12.256  -8.933  1.00  0.00           H  
ATOM    101  HE3 TRP A   6       5.676  -8.851  -9.402  1.00  0.00           H  
ATOM    102  HZ2 TRP A   6       0.746  -9.575  -9.216  1.00  0.00           H  
ATOM    103  HZ3 TRP A   6       4.103  -6.967  -9.581  1.00  0.00           H  
ATOM    104  HH2 TRP A   6       1.690  -7.323  -9.490  1.00  0.00           H  
ATOM    105  N   ASP A   7       8.106 -12.845  -6.254  1.00  0.00           N  
ATOM    106  CA  ASP A   7       9.175 -13.738  -5.822  1.00  0.00           C  
ATOM    107  C   ASP A   7       9.269 -14.955  -6.737  1.00  0.00           C  
ATOM    108  O   ASP A   7       8.279 -15.647  -6.970  1.00  0.00           O  
ATOM    109  CB  ASP A   7       8.943 -14.185  -4.378  1.00  0.00           C  
ATOM    110  CG  ASP A   7      10.230 -14.582  -3.681  1.00  0.00           C  
ATOM    111  OD1 ASP A   7      11.266 -14.698  -4.369  1.00  0.00           O  
ATOM    112  OD2 ASP A   7      10.200 -14.775  -2.448  1.00  0.00           O  
ATOM    113  H   ASP A   7       7.404 -12.596  -5.617  1.00  0.00           H  
ATOM    114  HA  ASP A   7      10.105 -13.191  -5.875  1.00  0.00           H  
ATOM    115  HB2 ASP A   7       8.492 -13.374  -3.825  1.00  0.00           H  
ATOM    116  HB3 ASP A   7       8.276 -15.034  -4.375  1.00  0.00           H  
ATOM    117  N   GLY A   8      10.468 -15.211  -7.252  1.00  0.00           N  
ATOM    118  CA  GLY A   8      10.669 -16.344  -8.136  1.00  0.00           C  
ATOM    119  C   GLY A   8      10.233 -16.054  -9.559  1.00  0.00           C  
ATOM    120  O   GLY A   8       9.980 -16.974 -10.338  1.00  0.00           O  
ATOM    121  H   GLY A   8      11.222 -14.625  -7.031  1.00  0.00           H  
ATOM    122  HA2 GLY A   8      11.717 -16.604  -8.138  1.00  0.00           H  
ATOM    123  HA3 GLY A   8      10.101 -17.183  -7.762  1.00  0.00           H  
ATOM    124  N   VAL A   9      10.143 -14.773  -9.899  1.00  0.00           N  
ATOM    125  CA  VAL A   9       9.734 -14.364 -11.238  1.00  0.00           C  
ATOM    126  C   VAL A   9      10.626 -13.247 -11.768  1.00  0.00           C  
ATOM    127  O   VAL A   9      11.036 -12.359 -11.021  1.00  0.00           O  
ATOM    128  CB  VAL A   9       8.269 -13.888 -11.256  1.00  0.00           C  
ATOM    129  CG1 VAL A   9       7.864 -13.460 -12.658  1.00  0.00           C  
ATOM    130  CG2 VAL A   9       7.348 -14.982 -10.737  1.00  0.00           C  
ATOM    131  H   VAL A   9      10.358 -14.085  -9.234  1.00  0.00           H  
ATOM    132  HA  VAL A   9       9.820 -15.221 -11.889  1.00  0.00           H  
ATOM    133  HB  VAL A   9       8.181 -13.033 -10.602  1.00  0.00           H  
ATOM    134 HG11 VAL A   9       8.190 -14.204 -13.370  1.00  0.00           H  
ATOM    135 HG12 VAL A   9       6.790 -13.358 -12.708  1.00  0.00           H  
ATOM    136 HG13 VAL A   9       8.326 -12.512 -12.892  1.00  0.00           H  
ATOM    137 HG21 VAL A   9       7.511 -15.888 -11.300  1.00  0.00           H  
ATOM    138 HG22 VAL A   9       7.557 -15.163  -9.693  1.00  0.00           H  
ATOM    139 HG23 VAL A   9       6.319 -14.670 -10.848  1.00  0.00           H  
TER     140      VAL A   9                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   VAL A   1       1.059  -1.271  -2.638  1.00  0.00           N  
ATOM      2  CA  VAL A   1       2.463  -0.951  -2.866  1.00  0.00           C  
ATOM      3  C   VAL A   1       3.156  -2.052  -3.661  1.00  0.00           C  
ATOM      4  O   VAL A   1       2.763  -3.217  -3.598  1.00  0.00           O  
ATOM      5  CB  VAL A   1       3.214  -0.742  -1.538  1.00  0.00           C  
ATOM      6  CG1 VAL A   1       2.649   0.455  -0.787  1.00  0.00           C  
ATOM      7  CG2 VAL A   1       3.145  -1.998  -0.683  1.00  0.00           C  
ATOM      8  H1  VAL A   1       0.657  -1.063  -1.769  1.00  0.00           H  
ATOM      9  HA  VAL A   1       2.509  -0.030  -3.430  1.00  0.00           H  
ATOM     10  HB  VAL A   1       4.252  -0.541  -1.762  1.00  0.00           H  
ATOM     11 HG11 VAL A   1       2.556   1.292  -1.463  1.00  0.00           H  
ATOM     12 HG12 VAL A   1       1.678   0.204  -0.387  1.00  0.00           H  
ATOM     13 HG13 VAL A   1       3.315   0.719   0.022  1.00  0.00           H  
ATOM     14 HG21 VAL A   1       4.117  -2.466  -0.650  1.00  0.00           H  
ATOM     15 HG22 VAL A   1       2.836  -1.736   0.318  1.00  0.00           H  
ATOM     16 HG23 VAL A   1       2.430  -2.686  -1.111  1.00  0.00           H  
ATOM     17  N   ASP A   2       4.188  -1.675  -4.407  1.00  0.00           N  
ATOM     18  CA  ASP A   2       4.937  -2.631  -5.214  1.00  0.00           C  
ATOM     19  C   ASP A   2       6.400  -2.676  -4.784  1.00  0.00           C  
ATOM     20  O   ASP A   2       7.302  -2.733  -5.622  1.00  0.00           O  
ATOM     21  CB  ASP A   2       4.839  -2.268  -6.697  1.00  0.00           C  
ATOM     22  CG  ASP A   2       5.157  -0.808  -6.957  1.00  0.00           C  
ATOM     23  OD1 ASP A   2       6.273  -0.373  -6.606  1.00  0.00           O  
ATOM     24  OD2 ASP A   2       4.289  -0.101  -7.511  1.00  0.00           O  
ATOM     25  H   ASP A   2       4.453  -0.731  -4.415  1.00  0.00           H  
ATOM     26  HA  ASP A   2       4.501  -3.607  -5.063  1.00  0.00           H  
ATOM     27  HB2 ASP A   2       5.536  -2.874  -7.256  1.00  0.00           H  
ATOM     28  HB3 ASP A   2       3.836  -2.467  -7.043  1.00  0.00           H  
ATOM     29  N   ILE A   3       6.628  -2.648  -3.476  1.00  0.00           N  
ATOM     30  CA  ILE A   3       7.982  -2.685  -2.936  1.00  0.00           C  
ATOM     31  C   ILE A   3       8.356  -4.094  -2.486  1.00  0.00           C  
ATOM     32  O   ILE A   3       9.096  -4.272  -1.518  1.00  0.00           O  
ATOM     33  CB  ILE A   3       8.140  -1.719  -1.747  1.00  0.00           C  
ATOM     34  CG1 ILE A   3       7.132  -2.060  -0.647  1.00  0.00           C  
ATOM     35  CG2 ILE A   3       7.965  -0.280  -2.207  1.00  0.00           C  
ATOM     36  CD1 ILE A   3       7.539  -1.560   0.721  1.00  0.00           C  
ATOM     37  H   ILE A   3       5.869  -2.603  -2.859  1.00  0.00           H  
ATOM     38  HA  ILE A   3       8.661  -2.377  -3.718  1.00  0.00           H  
ATOM     39  HB  ILE A   3       9.140  -1.827  -1.355  1.00  0.00           H  
ATOM     40 HG12 ILE A   3       6.179  -1.618  -0.891  1.00  0.00           H  
ATOM     41 HG13 ILE A   3       7.022  -3.133  -0.590  1.00  0.00           H  
ATOM     42 HG21 ILE A   3       7.079  -0.204  -2.821  1.00  0.00           H  
ATOM     43 HG22 ILE A   3       7.860   0.362  -1.345  1.00  0.00           H  
ATOM     44 HG23 ILE A   3       8.828   0.023  -2.780  1.00  0.00           H  
ATOM     45 HD11 ILE A   3       7.991  -2.367   1.279  1.00  0.00           H  
ATOM     46 HD12 ILE A   3       8.251  -0.755   0.614  1.00  0.00           H  
ATOM     47 HD13 ILE A   3       6.667  -1.203   1.249  1.00  0.00           H  
ATOM     48  N   HIS A   4       7.841  -5.092  -3.196  1.00  0.00           N  
ATOM     49  CA  HIS A   4       8.122  -6.486  -2.871  1.00  0.00           C  
ATOM     50  C   HIS A   4       7.603  -7.414  -3.965  1.00  0.00           C  
ATOM     51  O   HIS A   4       6.506  -7.221  -4.488  1.00  0.00           O  
ATOM     52  CB  HIS A   4       7.491  -6.857  -1.529  1.00  0.00           C  
ATOM     53  CG  HIS A   4       8.195  -7.975  -0.824  1.00  0.00           C  
ATOM     54  ND1 HIS A   4       8.454  -9.193  -1.417  1.00  0.00           N  
ATOM     55  CD2 HIS A   4       8.696  -8.055   0.430  1.00  0.00           C  
ATOM     56  CE1 HIS A   4       9.083  -9.974  -0.557  1.00  0.00           C  
ATOM     57  NE2 HIS A   4       9.242  -9.307   0.572  1.00  0.00           N  
ATOM     58  H   HIS A   4       7.258  -4.887  -3.956  1.00  0.00           H  
ATOM     59  HA  HIS A   4       9.193  -6.600  -2.799  1.00  0.00           H  
ATOM     60  HB2 HIS A   4       7.508  -5.994  -0.880  1.00  0.00           H  
ATOM     61  HB3 HIS A   4       6.466  -7.159  -1.692  1.00  0.00           H  
ATOM     62  HD1 HIS A   4       8.212  -9.448  -2.331  1.00  0.00           H  
ATOM     63  HD2 HIS A   4       8.671  -7.278   1.182  1.00  0.00           H  
ATOM     64  HE1 HIS A   4       9.411 -10.985  -0.743  1.00  0.00           H  
ATOM     65  N   VAL A   5       8.400  -8.422  -4.306  1.00  0.00           N  
ATOM     66  CA  VAL A   5       8.021  -9.381  -5.338  1.00  0.00           C  
ATOM     67  C   VAL A   5       8.047 -10.807  -4.799  1.00  0.00           C  
ATOM     68  O   VAL A   5       8.393 -11.037  -3.640  1.00  0.00           O  
ATOM     69  CB  VAL A   5       8.953  -9.288  -6.560  1.00  0.00           C  
ATOM     70  CG1 VAL A   5       8.816  -7.931  -7.234  1.00  0.00           C  
ATOM     71  CG2 VAL A   5      10.395  -9.547  -6.151  1.00  0.00           C  
ATOM     72  H   VAL A   5       9.263  -8.524  -3.854  1.00  0.00           H  
ATOM     73  HA  VAL A   5       7.016  -9.146  -5.658  1.00  0.00           H  
ATOM     74  HB  VAL A   5       8.660 -10.049  -7.269  1.00  0.00           H  
ATOM     75 HG11 VAL A   5       8.293  -7.254  -6.575  1.00  0.00           H  
ATOM     76 HG12 VAL A   5       9.798  -7.537  -7.453  1.00  0.00           H  
ATOM     77 HG13 VAL A   5       8.259  -8.041  -8.153  1.00  0.00           H  
ATOM     78 HG21 VAL A   5      10.666  -8.880  -5.347  1.00  0.00           H  
ATOM     79 HG22 VAL A   5      10.496 -10.570  -5.821  1.00  0.00           H  
ATOM     80 HG23 VAL A   5      11.046  -9.375  -6.996  1.00  0.00           H  
ATOM     81  N   TRP A   6       7.681 -11.761  -5.647  1.00  0.00           N  
ATOM     82  CA  TRP A   6       7.664 -13.166  -5.256  1.00  0.00           C  
ATOM     83  C   TRP A   6       8.156 -14.053  -6.394  1.00  0.00           C  
ATOM     84  O   TRP A   6       7.503 -14.170  -7.430  1.00  0.00           O  
ATOM     85  CB  TRP A   6       6.252 -13.584  -4.842  1.00  0.00           C  
ATOM     86  CG  TRP A   6       6.233 -14.647  -3.786  1.00  0.00           C  
ATOM     87  CD1 TRP A   6       6.266 -15.998  -3.983  1.00  0.00           C  
ATOM     88  CD2 TRP A   6       6.176 -14.448  -2.369  1.00  0.00           C  
ATOM     89  NE1 TRP A   6       6.232 -16.651  -2.774  1.00  0.00           N  
ATOM     90  CE2 TRP A   6       6.178 -15.722  -1.769  1.00  0.00           C  
ATOM     91  CE3 TRP A   6       6.125 -13.317  -1.550  1.00  0.00           C  
ATOM     92  CZ2 TRP A   6       6.129 -15.894  -0.388  1.00  0.00           C  
ATOM     93  CZ3 TRP A   6       6.077 -13.489  -0.179  1.00  0.00           C  
ATOM     94  CH2 TRP A   6       6.080 -14.769   0.390  1.00  0.00           C  
ATOM     95  H   TRP A   6       7.416 -11.515  -6.558  1.00  0.00           H  
ATOM     96  HA  TRP A   6       8.327 -13.282  -4.411  1.00  0.00           H  
ATOM     97  HB2 TRP A   6       5.727 -12.722  -4.456  1.00  0.00           H  
ATOM     98  HB3 TRP A   6       5.728 -13.963  -5.707  1.00  0.00           H  
ATOM     99  HD1 TRP A   6       6.310 -16.470  -4.953  1.00  0.00           H  
ATOM    100  HE1 TRP A   6       6.246 -17.623  -2.652  1.00  0.00           H  
ATOM    101  HE3 TRP A   6       6.122 -12.322  -1.970  1.00  0.00           H  
ATOM    102  HZ2 TRP A   6       6.131 -16.874   0.067  1.00  0.00           H  
ATOM    103  HZ3 TRP A   6       6.037 -12.627   0.470  1.00  0.00           H  
ATOM    104  HH2 TRP A   6       6.041 -14.856   1.465  1.00  0.00           H  
ATOM    105  N   ASP A   7       9.312 -14.677  -6.193  1.00  0.00           N  
ATOM    106  CA  ASP A   7       9.891 -15.556  -7.203  1.00  0.00           C  
ATOM    107  C   ASP A   7      10.231 -14.778  -8.470  1.00  0.00           C  
ATOM    108  O   ASP A   7      10.272 -15.341  -9.564  1.00  0.00           O  
ATOM    109  CB  ASP A   7       8.926 -16.696  -7.532  1.00  0.00           C  
ATOM    110  CG  ASP A   7       9.600 -17.827  -8.284  1.00  0.00           C  
ATOM    111  OD1 ASP A   7      10.587 -18.383  -7.758  1.00  0.00           O  
ATOM    112  OD2 ASP A   7       9.141 -18.156  -9.397  1.00  0.00           O  
ATOM    113  H   ASP A   7       9.787 -14.544  -5.346  1.00  0.00           H  
ATOM    114  HA  ASP A   7      10.801 -15.973  -6.797  1.00  0.00           H  
ATOM    115  HB2 ASP A   7       8.519 -17.092  -6.613  1.00  0.00           H  
ATOM    116  HB3 ASP A   7       8.121 -16.312  -8.141  1.00  0.00           H  
ATOM    117  N   GLY A   8      10.474 -13.480  -8.315  1.00  0.00           N  
ATOM    118  CA  GLY A   8      10.805 -12.646  -9.455  1.00  0.00           C  
ATOM    119  C   GLY A   8       9.579 -12.214 -10.234  1.00  0.00           C  
ATOM    120  O   GLY A   8       9.678 -11.823 -11.397  1.00  0.00           O  
ATOM    121  H   GLY A   8      10.427 -13.086  -7.419  1.00  0.00           H  
ATOM    122  HA2 GLY A   8      11.325 -11.767  -9.105  1.00  0.00           H  
ATOM    123  HA3 GLY A   8      11.458 -13.199 -10.114  1.00  0.00           H  
ATOM    124  N   VAL A   9       8.417 -12.286  -9.592  1.00  0.00           N  
ATOM    125  CA  VAL A   9       7.165 -11.900 -10.232  1.00  0.00           C  
ATOM    126  C   VAL A   9       6.826 -10.442  -9.942  1.00  0.00           C  
ATOM    127  O   VAL A   9       6.799 -10.018  -8.787  1.00  0.00           O  
ATOM    128  CB  VAL A   9       5.997 -12.789  -9.764  1.00  0.00           C  
ATOM    129  CG1 VAL A   9       4.696 -12.350 -10.417  1.00  0.00           C  
ATOM    130  CG2 VAL A   9       6.288 -14.251 -10.065  1.00  0.00           C  
ATOM    131  H   VAL A   9       8.401 -12.606  -8.666  1.00  0.00           H  
ATOM    132  HA  VAL A   9       7.281 -12.027 -11.298  1.00  0.00           H  
ATOM    133  HB  VAL A   9       5.893 -12.677  -8.694  1.00  0.00           H  
ATOM    134 HG11 VAL A   9       4.252 -11.555  -9.835  1.00  0.00           H  
ATOM    135 HG12 VAL A   9       4.897 -11.996 -11.418  1.00  0.00           H  
ATOM    136 HG13 VAL A   9       4.015 -13.187 -10.461  1.00  0.00           H  
ATOM    137 HG21 VAL A   9       5.680 -14.576 -10.896  1.00  0.00           H  
ATOM    138 HG22 VAL A   9       7.332 -14.366 -10.316  1.00  0.00           H  
ATOM    139 HG23 VAL A   9       6.059 -14.851  -9.196  1.00  0.00           H  
TER     140      VAL A   9                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   VAL A   1       1.195   1.791  -0.295  1.00  0.00           N  
ATOM      2  CA  VAL A   1       1.387   0.512  -0.967  1.00  0.00           C  
ATOM      3  C   VAL A   1       2.749  -0.086  -0.631  1.00  0.00           C  
ATOM      4  O   VAL A   1       3.545   0.521   0.086  1.00  0.00           O  
ATOM      5  CB  VAL A   1       1.266   0.658  -2.496  1.00  0.00           C  
ATOM      6  CG1 VAL A   1      -0.149   1.057  -2.884  1.00  0.00           C  
ATOM      7  CG2 VAL A   1       2.276   1.670  -3.016  1.00  0.00           C  
ATOM      8  H1  VAL A   1       1.973   2.361  -0.119  1.00  0.00           H  
ATOM      9  HA  VAL A   1       0.615  -0.163  -0.629  1.00  0.00           H  
ATOM     10  HB  VAL A   1       1.483  -0.300  -2.947  1.00  0.00           H  
ATOM     11 HG11 VAL A   1      -0.703   1.325  -1.996  1.00  0.00           H  
ATOM     12 HG12 VAL A   1      -0.114   1.901  -3.557  1.00  0.00           H  
ATOM     13 HG13 VAL A   1      -0.636   0.226  -3.373  1.00  0.00           H  
ATOM     14 HG21 VAL A   1       1.803   2.636  -3.108  1.00  0.00           H  
ATOM     15 HG22 VAL A   1       3.104   1.738  -2.326  1.00  0.00           H  
ATOM     16 HG23 VAL A   1       2.638   1.353  -3.983  1.00  0.00           H  
ATOM     17  N   ASP A   2       3.010  -1.278  -1.155  1.00  0.00           N  
ATOM     18  CA  ASP A   2       4.277  -1.959  -0.912  1.00  0.00           C  
ATOM     19  C   ASP A   2       5.092  -2.064  -2.197  1.00  0.00           C  
ATOM     20  O   ASP A   2       4.579  -1.824  -3.290  1.00  0.00           O  
ATOM     21  CB  ASP A   2       4.029  -3.353  -0.334  1.00  0.00           C  
ATOM     22  CG  ASP A   2       5.199  -3.855   0.490  1.00  0.00           C  
ATOM     23  OD1 ASP A   2       6.161  -4.382  -0.106  1.00  0.00           O  
ATOM     24  OD2 ASP A   2       5.151  -3.721   1.731  1.00  0.00           O  
ATOM     25  H   ASP A   2       2.335  -1.711  -1.718  1.00  0.00           H  
ATOM     26  HA  ASP A   2       4.834  -1.376  -0.194  1.00  0.00           H  
ATOM     27  HB2 ASP A   2       3.154  -3.323   0.298  1.00  0.00           H  
ATOM     28  HB3 ASP A   2       3.859  -4.046  -1.145  1.00  0.00           H  
ATOM     29  N   ILE A   3       6.364  -2.424  -2.057  1.00  0.00           N  
ATOM     30  CA  ILE A   3       7.249  -2.561  -3.207  1.00  0.00           C  
ATOM     31  C   ILE A   3       7.421  -4.025  -3.597  1.00  0.00           C  
ATOM     32  O   ILE A   3       8.523  -4.465  -3.929  1.00  0.00           O  
ATOM     33  CB  ILE A   3       8.635  -1.950  -2.926  1.00  0.00           C  
ATOM     34  CG1 ILE A   3       9.261  -2.597  -1.689  1.00  0.00           C  
ATOM     35  CG2 ILE A   3       8.522  -0.444  -2.744  1.00  0.00           C  
ATOM     36  CD1 ILE A   3      10.772  -2.632  -1.725  1.00  0.00           C  
ATOM     37  H   ILE A   3       6.714  -2.602  -1.160  1.00  0.00           H  
ATOM     38  HA  ILE A   3       6.804  -2.029  -4.035  1.00  0.00           H  
ATOM     39  HB  ILE A   3       9.266  -2.138  -3.781  1.00  0.00           H  
ATOM     40 HG12 ILE A   3       8.963  -2.044  -0.812  1.00  0.00           H  
ATOM     41 HG13 ILE A   3       8.906  -3.614  -1.605  1.00  0.00           H  
ATOM     42 HG21 ILE A   3       7.484  -0.173  -2.614  1.00  0.00           H  
ATOM     43 HG22 ILE A   3       9.082  -0.144  -1.870  1.00  0.00           H  
ATOM     44 HG23 ILE A   3       8.918   0.056  -3.615  1.00  0.00           H  
ATOM     45 HD11 ILE A   3      11.157  -1.622  -1.704  1.00  0.00           H  
ATOM     46 HD12 ILE A   3      11.141  -3.174  -0.866  1.00  0.00           H  
ATOM     47 HD13 ILE A   3      11.100  -3.122  -2.629  1.00  0.00           H  
ATOM     48  N   HIS A   4       6.325  -4.776  -3.555  1.00  0.00           N  
ATOM     49  CA  HIS A   4       6.354  -6.191  -3.906  1.00  0.00           C  
ATOM     50  C   HIS A   4       6.980  -6.397  -5.283  1.00  0.00           C  
ATOM     51  O   HIS A   4       6.589  -5.753  -6.256  1.00  0.00           O  
ATOM     52  CB  HIS A   4       4.940  -6.773  -3.884  1.00  0.00           C  
ATOM     53  CG  HIS A   4       4.904  -8.249  -3.633  1.00  0.00           C  
ATOM     54  ND1 HIS A   4       5.602  -9.160  -4.397  1.00  0.00           N  
ATOM     55  CD2 HIS A   4       4.248  -8.971  -2.694  1.00  0.00           C  
ATOM     56  CE1 HIS A   4       5.376 -10.379  -3.940  1.00  0.00           C  
ATOM     57  NE2 HIS A   4       4.558 -10.292  -2.907  1.00  0.00           N  
ATOM     58  H   HIS A   4       5.477  -4.368  -3.282  1.00  0.00           H  
ATOM     59  HA  HIS A   4       6.956  -6.703  -3.171  1.00  0.00           H  
ATOM     60  HB2 HIS A   4       4.371  -6.290  -3.104  1.00  0.00           H  
ATOM     61  HB3 HIS A   4       4.466  -6.586  -4.837  1.00  0.00           H  
ATOM     62  HD1 HIS A   4       6.176  -8.945  -5.161  1.00  0.00           H  
ATOM     63  HD2 HIS A   4       3.601  -8.581  -1.921  1.00  0.00           H  
ATOM     64  HE1 HIS A   4       5.790 -11.291  -4.342  1.00  0.00           H  
ATOM     65  N   VAL A   5       7.955  -7.298  -5.356  1.00  0.00           N  
ATOM     66  CA  VAL A   5       8.634  -7.588  -6.612  1.00  0.00           C  
ATOM     67  C   VAL A   5       8.202  -8.939  -7.172  1.00  0.00           C  
ATOM     68  O   VAL A   5       7.315  -9.593  -6.624  1.00  0.00           O  
ATOM     69  CB  VAL A   5      10.165  -7.584  -6.437  1.00  0.00           C  
ATOM     70  CG1 VAL A   5      10.632  -6.257  -5.858  1.00  0.00           C  
ATOM     71  CG2 VAL A   5      10.603  -8.744  -5.555  1.00  0.00           C  
ATOM     72  H   VAL A   5       8.222  -7.779  -4.545  1.00  0.00           H  
ATOM     73  HA  VAL A   5       8.372  -6.815  -7.320  1.00  0.00           H  
ATOM     74  HB  VAL A   5      10.619  -7.707  -7.409  1.00  0.00           H  
ATOM     75 HG11 VAL A   5      11.711  -6.212  -5.887  1.00  0.00           H  
ATOM     76 HG12 VAL A   5      10.221  -5.445  -6.439  1.00  0.00           H  
ATOM     77 HG13 VAL A   5      10.297  -6.173  -4.834  1.00  0.00           H  
ATOM     78 HG21 VAL A   5       9.975  -8.786  -4.677  1.00  0.00           H  
ATOM     79 HG22 VAL A   5      10.514  -9.667  -6.107  1.00  0.00           H  
ATOM     80 HG23 VAL A   5      11.631  -8.601  -5.256  1.00  0.00           H  
ATOM     81  N   TRP A   6       8.835  -9.350  -8.264  1.00  0.00           N  
ATOM     82  CA  TRP A   6       8.515 -10.624  -8.898  1.00  0.00           C  
ATOM     83  C   TRP A   6       8.900 -11.792  -7.996  1.00  0.00           C  
ATOM     84  O   TRP A   6       9.900 -11.733  -7.282  1.00  0.00           O  
ATOM     85  CB  TRP A   6       9.236 -10.743 -10.242  1.00  0.00           C  
ATOM     86  CG  TRP A   6       8.442 -10.201 -11.392  1.00  0.00           C  
ATOM     87  CD1 TRP A   6       7.802 -10.922 -12.359  1.00  0.00           C  
ATOM     88  CD2 TRP A   6       8.206  -8.821 -11.695  1.00  0.00           C  
ATOM     89  NE1 TRP A   6       7.182 -10.074 -13.245  1.00  0.00           N  
ATOM     90  CE2 TRP A   6       7.414  -8.780 -12.859  1.00  0.00           C  
ATOM     91  CE3 TRP A   6       8.584  -7.617 -11.095  1.00  0.00           C  
ATOM     92  CZ2 TRP A   6       6.997  -7.582 -13.433  1.00  0.00           C  
ATOM     93  CZ3 TRP A   6       8.170  -6.429 -11.666  1.00  0.00           C  
ATOM     94  CH2 TRP A   6       7.382  -6.419 -12.825  1.00  0.00           C  
ATOM     95  H   TRP A   6       9.533  -8.784  -8.655  1.00  0.00           H  
ATOM     96  HA  TRP A   6       7.449 -10.651  -9.068  1.00  0.00           H  
ATOM     97  HB2 TRP A   6      10.167 -10.199 -10.194  1.00  0.00           H  
ATOM     98  HB3 TRP A   6       9.441 -11.785 -10.441  1.00  0.00           H  
ATOM     99  HD1 TRP A   6       7.794 -12.000 -12.408  1.00  0.00           H  
ATOM    100  HE1 TRP A   6       6.657 -10.351 -14.025  1.00  0.00           H  
ATOM    101  HE3 TRP A   6       9.191  -7.605 -10.201  1.00  0.00           H  
ATOM    102  HZ2 TRP A   6       6.389  -7.557 -14.326  1.00  0.00           H  
ATOM    103  HZ3 TRP A   6       8.453  -5.489 -11.217  1.00  0.00           H  
ATOM    104  HH2 TRP A   6       7.081  -5.467 -13.236  1.00  0.00           H  
ATOM    105  N   ASP A   7       8.099 -12.852  -8.034  1.00  0.00           N  
ATOM    106  CA  ASP A   7       8.357 -14.034  -7.221  1.00  0.00           C  
ATOM    107  C   ASP A   7       9.770 -14.558  -7.456  1.00  0.00           C  
ATOM    108  O   ASP A   7      10.412 -15.075  -6.542  1.00  0.00           O  
ATOM    109  CB  ASP A   7       7.335 -15.128  -7.535  1.00  0.00           C  
ATOM    110  CG  ASP A   7       7.304 -16.213  -6.476  1.00  0.00           C  
ATOM    111  OD1 ASP A   7       7.649 -15.917  -5.313  1.00  0.00           O  
ATOM    112  OD2 ASP A   7       6.933 -17.357  -6.811  1.00  0.00           O  
ATOM    113  H   ASP A   7       7.316 -12.838  -8.624  1.00  0.00           H  
ATOM    114  HA  ASP A   7       8.260 -13.751  -6.184  1.00  0.00           H  
ATOM    115  HB2 ASP A   7       6.352 -14.686  -7.600  1.00  0.00           H  
ATOM    116  HB3 ASP A   7       7.584 -15.582  -8.483  1.00  0.00           H  
ATOM    117  N   GLY A   8      10.249 -14.422  -8.689  1.00  0.00           N  
ATOM    118  CA  GLY A   8      11.583 -14.887  -9.022  1.00  0.00           C  
ATOM    119  C   GLY A   8      11.568 -16.222  -9.740  1.00  0.00           C  
ATOM    120  O   GLY A   8      12.563 -16.620 -10.347  1.00  0.00           O  
ATOM    121  H   GLY A   8       9.692 -14.002  -9.378  1.00  0.00           H  
ATOM    122  HA2 GLY A   8      12.060 -14.155  -9.656  1.00  0.00           H  
ATOM    123  HA3 GLY A   8      12.155 -14.988  -8.112  1.00  0.00           H  
ATOM    124  N   VAL A   9      10.438 -16.918  -9.670  1.00  0.00           N  
ATOM    125  CA  VAL A   9      10.298 -18.216 -10.318  1.00  0.00           C  
ATOM    126  C   VAL A   9       9.598 -18.085 -11.666  1.00  0.00           C  
ATOM    127  O   VAL A   9       8.779 -17.189 -11.867  1.00  0.00           O  
ATOM    128  CB  VAL A   9       9.508 -19.202  -9.436  1.00  0.00           C  
ATOM    129  CG1 VAL A   9       9.428 -20.568 -10.100  1.00  0.00           C  
ATOM    130  CG2 VAL A   9      10.142 -19.307  -8.057  1.00  0.00           C  
ATOM    131  H   VAL A   9       9.679 -16.548  -9.172  1.00  0.00           H  
ATOM    132  HA  VAL A   9      11.288 -18.620 -10.475  1.00  0.00           H  
ATOM    133  HB  VAL A   9       8.503 -18.823  -9.319  1.00  0.00           H  
ATOM    134 HG11 VAL A   9       8.933 -21.262  -9.437  1.00  0.00           H  
ATOM    135 HG12 VAL A   9       8.871 -20.488 -11.022  1.00  0.00           H  
ATOM    136 HG13 VAL A   9      10.426 -20.923 -10.312  1.00  0.00           H  
ATOM    137 HG21 VAL A   9      10.085 -20.328  -7.711  1.00  0.00           H  
ATOM    138 HG22 VAL A   9      11.177 -19.003  -8.113  1.00  0.00           H  
ATOM    139 HG23 VAL A   9       9.615 -18.663  -7.368  1.00  0.00           H  
TER     140      VAL A   9                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   VAL A   1       2.053   0.527  -4.233  1.00  0.00           N  
ATOM      2  CA  VAL A   1       1.446  -0.077  -3.053  1.00  0.00           C  
ATOM      3  C   VAL A   1       2.314  -1.203  -2.504  1.00  0.00           C  
ATOM      4  O   VAL A   1       2.330  -1.459  -1.299  1.00  0.00           O  
ATOM      5  CB  VAL A   1       0.043  -0.630  -3.364  1.00  0.00           C  
ATOM      6  CG1 VAL A   1      -0.880   0.485  -3.831  1.00  0.00           C  
ATOM      7  CG2 VAL A   1       0.125  -1.736  -4.405  1.00  0.00           C  
ATOM      8  H1  VAL A   1       1.851   0.155  -5.117  1.00  0.00           H  
ATOM      9  HA  VAL A   1       1.349   0.690  -2.298  1.00  0.00           H  
ATOM     10  HB  VAL A   1      -0.366  -1.049  -2.456  1.00  0.00           H  
ATOM     11 HG11 VAL A   1      -1.285   1.001  -2.972  1.00  0.00           H  
ATOM     12 HG12 VAL A   1      -0.323   1.182  -4.441  1.00  0.00           H  
ATOM     13 HG13 VAL A   1      -1.688   0.065  -4.411  1.00  0.00           H  
ATOM     14 HG21 VAL A   1      -0.683  -1.626  -5.112  1.00  0.00           H  
ATOM     15 HG22 VAL A   1       1.070  -1.672  -4.923  1.00  0.00           H  
ATOM     16 HG23 VAL A   1       0.047  -2.697  -3.917  1.00  0.00           H  
ATOM     17  N   ASP A   2       3.036  -1.874  -3.394  1.00  0.00           N  
ATOM     18  CA  ASP A   2       3.909  -2.974  -2.999  1.00  0.00           C  
ATOM     19  C   ASP A   2       5.344  -2.717  -3.450  1.00  0.00           C  
ATOM     20  O   ASP A   2       5.629  -2.664  -4.647  1.00  0.00           O  
ATOM     21  CB  ASP A   2       3.404  -4.291  -3.589  1.00  0.00           C  
ATOM     22  CG  ASP A   2       3.264  -4.235  -5.098  1.00  0.00           C  
ATOM     23  OD1 ASP A   2       2.397  -3.480  -5.586  1.00  0.00           O  
ATOM     24  OD2 ASP A   2       4.023  -4.945  -5.790  1.00  0.00           O  
ATOM     25  H   ASP A   2       2.981  -1.624  -4.341  1.00  0.00           H  
ATOM     26  HA  ASP A   2       3.890  -3.041  -1.922  1.00  0.00           H  
ATOM     27  HB2 ASP A   2       4.100  -5.080  -3.340  1.00  0.00           H  
ATOM     28  HB3 ASP A   2       2.438  -4.522  -3.164  1.00  0.00           H  
ATOM     29  N   ILE A   3       6.242  -2.557  -2.484  1.00  0.00           N  
ATOM     30  CA  ILE A   3       7.647  -2.306  -2.782  1.00  0.00           C  
ATOM     31  C   ILE A   3       8.453  -3.600  -2.762  1.00  0.00           C  
ATOM     32  O   ILE A   3       9.661  -3.588  -2.522  1.00  0.00           O  
ATOM     33  CB  ILE A   3       8.266  -1.313  -1.780  1.00  0.00           C  
ATOM     34  CG1 ILE A   3       8.198  -1.879  -0.360  1.00  0.00           C  
ATOM     35  CG2 ILE A   3       7.554   0.029  -1.857  1.00  0.00           C  
ATOM     36  CD1 ILE A   3       9.519  -2.418   0.139  1.00  0.00           C  
ATOM     37  H   ILE A   3       5.954  -2.611  -1.549  1.00  0.00           H  
ATOM     38  HA  ILE A   3       7.705  -1.873  -3.770  1.00  0.00           H  
ATOM     39  HB  ILE A   3       9.300  -1.161  -2.051  1.00  0.00           H  
ATOM     40 HG12 ILE A   3       7.881  -1.100   0.316  1.00  0.00           H  
ATOM     41 HG13 ILE A   3       7.479  -2.685  -0.336  1.00  0.00           H  
ATOM     42 HG21 ILE A   3       6.855   0.019  -2.680  1.00  0.00           H  
ATOM     43 HG22 ILE A   3       7.021   0.206  -0.935  1.00  0.00           H  
ATOM     44 HG23 ILE A   3       8.280   0.813  -2.010  1.00  0.00           H  
ATOM     45 HD11 ILE A   3       9.626  -2.192   1.191  1.00  0.00           H  
ATOM     46 HD12 ILE A   3       9.548  -3.489  -0.002  1.00  0.00           H  
ATOM     47 HD13 ILE A   3      10.327  -1.960  -0.411  1.00  0.00           H  
ATOM     48  N   HIS A   4       7.777  -4.716  -3.018  1.00  0.00           N  
ATOM     49  CA  HIS A   4       8.431  -6.020  -3.032  1.00  0.00           C  
ATOM     50  C   HIS A   4       7.777  -6.945  -4.054  1.00  0.00           C  
ATOM     51  O   HIS A   4       6.579  -6.847  -4.318  1.00  0.00           O  
ATOM     52  CB  HIS A   4       8.377  -6.656  -1.642  1.00  0.00           C  
ATOM     53  CG  HIS A   4       9.508  -7.601  -1.372  1.00  0.00           C  
ATOM     54  ND1 HIS A   4       9.640  -8.818  -2.006  1.00  0.00           N  
ATOM     55  CD2 HIS A   4      10.563  -7.500  -0.530  1.00  0.00           C  
ATOM     56  CE1 HIS A   4      10.726  -9.426  -1.565  1.00  0.00           C  
ATOM     57  NE2 HIS A   4      11.305  -8.647  -0.669  1.00  0.00           N  
ATOM     58  H   HIS A   4       6.816  -4.661  -3.201  1.00  0.00           H  
ATOM     59  HA  HIS A   4       9.463  -5.870  -3.309  1.00  0.00           H  
ATOM     60  HB2 HIS A   4       8.410  -5.877  -0.895  1.00  0.00           H  
ATOM     61  HB3 HIS A   4       7.453  -7.206  -1.541  1.00  0.00           H  
ATOM     62  HD1 HIS A   4       9.027  -9.182  -2.678  1.00  0.00           H  
ATOM     63  HD2 HIS A   4      10.782  -6.672   0.129  1.00  0.00           H  
ATOM     64  HE1 HIS A   4      11.082 -10.394  -1.883  1.00  0.00           H  
ATOM     65  N   VAL A   5       8.573  -7.843  -4.627  1.00  0.00           N  
ATOM     66  CA  VAL A   5       8.071  -8.785  -5.619  1.00  0.00           C  
ATOM     67  C   VAL A   5       8.481 -10.213  -5.277  1.00  0.00           C  
ATOM     68  O   VAL A   5       9.518 -10.440  -4.656  1.00  0.00           O  
ATOM     69  CB  VAL A   5       8.584  -8.440  -7.030  1.00  0.00           C  
ATOM     70  CG1 VAL A   5       8.097  -7.062  -7.453  1.00  0.00           C  
ATOM     71  CG2 VAL A   5      10.102  -8.516  -7.078  1.00  0.00           C  
ATOM     72  H   VAL A   5       9.519  -7.872  -4.375  1.00  0.00           H  
ATOM     73  HA  VAL A   5       6.993  -8.722  -5.626  1.00  0.00           H  
ATOM     74  HB  VAL A   5       8.186  -9.166  -7.724  1.00  0.00           H  
ATOM     75 HG11 VAL A   5       8.436  -6.326  -6.739  1.00  0.00           H  
ATOM     76 HG12 VAL A   5       8.491  -6.825  -8.431  1.00  0.00           H  
ATOM     77 HG13 VAL A   5       7.017  -7.057  -7.489  1.00  0.00           H  
ATOM     78 HG21 VAL A   5      10.516  -7.995  -6.228  1.00  0.00           H  
ATOM     79 HG22 VAL A   5      10.411  -9.550  -7.053  1.00  0.00           H  
ATOM     80 HG23 VAL A   5      10.458  -8.056  -7.990  1.00  0.00           H  
ATOM     81  N   TRP A   6       7.659 -11.172  -5.688  1.00  0.00           N  
ATOM     82  CA  TRP A   6       7.936 -12.580  -5.425  1.00  0.00           C  
ATOM     83  C   TRP A   6       9.010 -13.109  -6.368  1.00  0.00           C  
ATOM     84  O   TRP A   6       9.118 -12.666  -7.512  1.00  0.00           O  
ATOM     85  CB  TRP A   6       6.658 -13.409  -5.572  1.00  0.00           C  
ATOM     86  CG  TRP A   6       6.000 -13.722  -4.262  1.00  0.00           C  
ATOM     87  CD1 TRP A   6       5.976 -14.930  -3.625  1.00  0.00           C  
ATOM     88  CD2 TRP A   6       5.269 -12.814  -3.431  1.00  0.00           C  
ATOM     89  NE1 TRP A   6       5.275 -14.827  -2.448  1.00  0.00           N  
ATOM     90  CE2 TRP A   6       4.831 -13.539  -2.306  1.00  0.00           C  
ATOM     91  CE3 TRP A   6       4.944 -11.458  -3.527  1.00  0.00           C  
ATOM     92  CZ2 TRP A   6       4.085 -12.953  -1.287  1.00  0.00           C  
ATOM     93  CZ3 TRP A   6       4.203 -10.878  -2.515  1.00  0.00           C  
ATOM     94  CH2 TRP A   6       3.781 -11.624  -1.407  1.00  0.00           C  
ATOM     95  H   TRP A   6       6.846 -10.929  -6.179  1.00  0.00           H  
ATOM     96  HA  TRP A   6       8.293 -12.663  -4.409  1.00  0.00           H  
ATOM     97  HB2 TRP A   6       5.951 -12.863  -6.178  1.00  0.00           H  
ATOM     98  HB3 TRP A   6       6.898 -14.343  -6.057  1.00  0.00           H  
ATOM     99  HD1 TRP A   6       6.443 -15.826  -4.004  1.00  0.00           H  
ATOM    100  HE1 TRP A   6       5.119 -15.558  -1.814  1.00  0.00           H  
ATOM    101  HE3 TRP A   6       5.260 -10.866  -4.373  1.00  0.00           H  
ATOM    102  HZ2 TRP A   6       3.753 -13.514  -0.426  1.00  0.00           H  
ATOM    103  HZ3 TRP A   6       3.942  -9.831  -2.572  1.00  0.00           H  
ATOM    104  HH2 TRP A   6       3.204 -11.130  -0.640  1.00  0.00           H  
ATOM    105  N   ASP A   7       9.804 -14.057  -5.883  1.00  0.00           N  
ATOM    106  CA  ASP A   7      10.869 -14.647  -6.684  1.00  0.00           C  
ATOM    107  C   ASP A   7      10.297 -15.395  -7.884  1.00  0.00           C  
ATOM    108  O   ASP A   7       9.572 -16.377  -7.729  1.00  0.00           O  
ATOM    109  CB  ASP A   7      11.712 -15.597  -5.831  1.00  0.00           C  
ATOM    110  CG  ASP A   7      12.428 -14.880  -4.703  1.00  0.00           C  
ATOM    111  OD1 ASP A   7      12.523 -13.636  -4.756  1.00  0.00           O  
ATOM    112  OD2 ASP A   7      12.895 -15.563  -3.767  1.00  0.00           O  
ATOM    113  H   ASP A   7       9.668 -14.369  -4.963  1.00  0.00           H  
ATOM    114  HA  ASP A   7      11.498 -13.846  -7.042  1.00  0.00           H  
ATOM    115  HB2 ASP A   7      11.069 -16.352  -5.402  1.00  0.00           H  
ATOM    116  HB3 ASP A   7      12.451 -16.073  -6.458  1.00  0.00           H  
ATOM    117  N   GLY A   8      10.627 -14.922  -9.082  1.00  0.00           N  
ATOM    118  CA  GLY A   8      10.136 -15.557 -10.291  1.00  0.00           C  
ATOM    119  C   GLY A   8       9.136 -14.694 -11.034  1.00  0.00           C  
ATOM    120  O   GLY A   8       8.844 -14.937 -12.205  1.00  0.00           O  
ATOM    121  H   GLY A   8      11.209 -14.136  -9.146  1.00  0.00           H  
ATOM    122  HA2 GLY A   8      10.973 -15.762 -10.942  1.00  0.00           H  
ATOM    123  HA3 GLY A   8       9.661 -16.491 -10.027  1.00  0.00           H  
ATOM    124  N   VAL A   9       8.607 -13.683 -10.352  1.00  0.00           N  
ATOM    125  CA  VAL A   9       7.633 -12.780 -10.954  1.00  0.00           C  
ATOM    126  C   VAL A   9       8.137 -11.341 -10.943  1.00  0.00           C  
ATOM    127  O   VAL A   9       8.870 -10.937 -10.042  1.00  0.00           O  
ATOM    128  CB  VAL A   9       6.280 -12.845 -10.221  1.00  0.00           C  
ATOM    129  CG1 VAL A   9       5.548 -14.134 -10.563  1.00  0.00           C  
ATOM    130  CG2 VAL A   9       6.482 -12.719  -8.719  1.00  0.00           C  
ATOM    131  H   VAL A   9       8.880 -13.540  -9.422  1.00  0.00           H  
ATOM    132  HA  VAL A   9       7.479 -13.090 -11.978  1.00  0.00           H  
ATOM    133  HB  VAL A   9       5.674 -12.015 -10.553  1.00  0.00           H  
ATOM    134 HG11 VAL A   9       6.268 -14.915 -10.757  1.00  0.00           H  
ATOM    135 HG12 VAL A   9       4.918 -14.421  -9.734  1.00  0.00           H  
ATOM    136 HG13 VAL A   9       4.940 -13.980 -11.442  1.00  0.00           H  
ATOM    137 HG21 VAL A   9       5.522 -12.647  -8.231  1.00  0.00           H  
ATOM    138 HG22 VAL A   9       7.008 -13.588  -8.353  1.00  0.00           H  
ATOM    139 HG23 VAL A   9       7.061 -11.832  -8.506  1.00  0.00           H  
TER     140      VAL A   9                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   VAL A   1      -0.118  -1.159  -1.783  1.00  0.00           N  
ATOM      2  CA  VAL A   1       0.823  -1.743  -2.730  1.00  0.00           C  
ATOM      3  C   VAL A   1       2.178  -1.992  -2.076  1.00  0.00           C  
ATOM      4  O   VAL A   1       2.396  -1.630  -0.919  1.00  0.00           O  
ATOM      5  CB  VAL A   1       1.018  -0.837  -3.960  1.00  0.00           C  
ATOM      6  CG1 VAL A   1      -0.248  -0.800  -4.802  1.00  0.00           C  
ATOM      7  CG2 VAL A   1       1.423   0.564  -3.530  1.00  0.00           C  
ATOM      8  H1  VAL A   1       0.206  -0.505  -1.129  1.00  0.00           H  
ATOM      9  HA  VAL A   1       0.418  -2.687  -3.064  1.00  0.00           H  
ATOM     10  HB  VAL A   1       1.813  -1.250  -4.563  1.00  0.00           H  
ATOM     11 HG11 VAL A   1      -1.109  -0.924  -4.162  1.00  0.00           H  
ATOM     12 HG12 VAL A   1      -0.312   0.148  -5.315  1.00  0.00           H  
ATOM     13 HG13 VAL A   1      -0.222  -1.601  -5.526  1.00  0.00           H  
ATOM     14 HG21 VAL A   1       0.539   1.163  -3.374  1.00  0.00           H  
ATOM     15 HG22 VAL A   1       1.988   0.509  -2.611  1.00  0.00           H  
ATOM     16 HG23 VAL A   1       2.032   1.016  -4.300  1.00  0.00           H  
ATOM     17  N   ASP A   2       3.085  -2.611  -2.823  1.00  0.00           N  
ATOM     18  CA  ASP A   2       4.420  -2.906  -2.317  1.00  0.00           C  
ATOM     19  C   ASP A   2       5.472  -2.692  -3.401  1.00  0.00           C  
ATOM     20  O   ASP A   2       5.177  -2.786  -4.593  1.00  0.00           O  
ATOM     21  CB  ASP A   2       4.487  -4.345  -1.801  1.00  0.00           C  
ATOM     22  CG  ASP A   2       3.625  -4.559  -0.572  1.00  0.00           C  
ATOM     23  OD1 ASP A   2       4.005  -4.069   0.512  1.00  0.00           O  
ATOM     24  OD2 ASP A   2       2.571  -5.217  -0.695  1.00  0.00           O  
ATOM     25  H   ASP A   2       2.851  -2.875  -3.738  1.00  0.00           H  
ATOM     26  HA  ASP A   2       4.622  -2.231  -1.499  1.00  0.00           H  
ATOM     27  HB2 ASP A   2       4.147  -5.015  -2.577  1.00  0.00           H  
ATOM     28  HB3 ASP A   2       5.509  -4.583  -1.548  1.00  0.00           H  
ATOM     29  N   ILE A   3       6.699  -2.404  -2.979  1.00  0.00           N  
ATOM     30  CA  ILE A   3       7.794  -2.177  -3.914  1.00  0.00           C  
ATOM     31  C   ILE A   3       8.818  -3.304  -3.846  1.00  0.00           C  
ATOM     32  O   ILE A   3      10.025  -3.060  -3.812  1.00  0.00           O  
ATOM     33  CB  ILE A   3       8.502  -0.837  -3.637  1.00  0.00           C  
ATOM     34  CG1 ILE A   3       8.976  -0.777  -2.184  1.00  0.00           C  
ATOM     35  CG2 ILE A   3       7.572   0.327  -3.945  1.00  0.00           C  
ATOM     36  CD1 ILE A   3      10.144   0.159  -1.968  1.00  0.00           C  
ATOM     37  H   ILE A   3       6.871  -2.343  -2.017  1.00  0.00           H  
ATOM     38  HA  ILE A   3       7.378  -2.142  -4.911  1.00  0.00           H  
ATOM     39  HB  ILE A   3       9.357  -0.766  -4.291  1.00  0.00           H  
ATOM     40 HG12 ILE A   3       8.163  -0.441  -1.560  1.00  0.00           H  
ATOM     41 HG13 ILE A   3       9.280  -1.766  -1.871  1.00  0.00           H  
ATOM     42 HG21 ILE A   3       6.552   0.038  -3.736  1.00  0.00           H  
ATOM     43 HG22 ILE A   3       7.839   1.173  -3.330  1.00  0.00           H  
ATOM     44 HG23 ILE A   3       7.663   0.596  -4.987  1.00  0.00           H  
ATOM     45 HD11 ILE A   3       9.775   1.157  -1.775  1.00  0.00           H  
ATOM     46 HD12 ILE A   3      10.725  -0.178  -1.122  1.00  0.00           H  
ATOM     47 HD13 ILE A   3      10.766   0.170  -2.850  1.00  0.00           H  
ATOM     48  N   HIS A   4       8.329  -4.540  -3.826  1.00  0.00           N  
ATOM     49  CA  HIS A   4       9.203  -5.707  -3.764  1.00  0.00           C  
ATOM     50  C   HIS A   4       8.799  -6.744  -4.808  1.00  0.00           C  
ATOM     51  O   HIS A   4       7.635  -7.136  -4.890  1.00  0.00           O  
ATOM     52  CB  HIS A   4       9.161  -6.328  -2.368  1.00  0.00           C  
ATOM     53  CG  HIS A   4      10.161  -7.425  -2.170  1.00  0.00           C  
ATOM     54  ND1 HIS A   4      11.277  -7.578  -2.964  1.00  0.00           N  
ATOM     55  CD2 HIS A   4      10.209  -8.425  -1.259  1.00  0.00           C  
ATOM     56  CE1 HIS A   4      11.968  -8.626  -2.552  1.00  0.00           C  
ATOM     57  NE2 HIS A   4      11.342  -9.157  -1.518  1.00  0.00           N  
ATOM     58  H   HIS A   4       7.359  -4.670  -3.855  1.00  0.00           H  
ATOM     59  HA  HIS A   4      10.210  -5.378  -3.972  1.00  0.00           H  
ATOM     60  HB2 HIS A   4       9.360  -5.561  -1.634  1.00  0.00           H  
ATOM     61  HB3 HIS A   4       8.177  -6.739  -2.193  1.00  0.00           H  
ATOM     62  HD1 HIS A   4      11.525  -7.005  -3.719  1.00  0.00           H  
ATOM     63  HD2 HIS A   4       9.491  -8.613  -0.474  1.00  0.00           H  
ATOM     64  HE1 HIS A   4      12.889  -8.987  -2.986  1.00  0.00           H  
ATOM     65  N   VAL A   5       9.768  -7.184  -5.604  1.00  0.00           N  
ATOM     66  CA  VAL A   5       9.514  -8.176  -6.642  1.00  0.00           C  
ATOM     67  C   VAL A   5       9.122  -9.518  -6.035  1.00  0.00           C  
ATOM     68  O   VAL A   5       9.893 -10.121  -5.287  1.00  0.00           O  
ATOM     69  CB  VAL A   5      10.746  -8.373  -7.544  1.00  0.00           C  
ATOM     70  CG1 VAL A   5      10.985  -7.137  -8.399  1.00  0.00           C  
ATOM     71  CG2 VAL A   5      11.974  -8.696  -6.706  1.00  0.00           C  
ATOM     72  H   VAL A   5      10.676  -6.834  -5.489  1.00  0.00           H  
ATOM     73  HA  VAL A   5       8.699  -7.817  -7.254  1.00  0.00           H  
ATOM     74  HB  VAL A   5      10.556  -9.207  -8.203  1.00  0.00           H  
ATOM     75 HG11 VAL A   5      11.422  -7.431  -9.342  1.00  0.00           H  
ATOM     76 HG12 VAL A   5      10.045  -6.635  -8.577  1.00  0.00           H  
ATOM     77 HG13 VAL A   5      11.659  -6.468  -7.884  1.00  0.00           H  
ATOM     78 HG21 VAL A   5      11.713  -8.667  -5.658  1.00  0.00           H  
ATOM     79 HG22 VAL A   5      12.333  -9.682  -6.960  1.00  0.00           H  
ATOM     80 HG23 VAL A   5      12.748  -7.969  -6.904  1.00  0.00           H  
ATOM     81  N   TRP A   6       7.921  -9.981  -6.361  1.00  0.00           N  
ATOM     82  CA  TRP A   6       7.427 -11.254  -5.849  1.00  0.00           C  
ATOM     83  C   TRP A   6       8.309 -12.408  -6.314  1.00  0.00           C  
ATOM     84  O   TRP A   6       8.582 -12.550  -7.506  1.00  0.00           O  
ATOM     85  CB  TRP A   6       5.984 -11.484  -6.301  1.00  0.00           C  
ATOM     86  CG  TRP A   6       4.968 -10.940  -5.343  1.00  0.00           C  
ATOM     87  CD1 TRP A   6       4.192 -11.656  -4.477  1.00  0.00           C  
ATOM     88  CD2 TRP A   6       4.617  -9.565  -5.156  1.00  0.00           C  
ATOM     89  NE1 TRP A   6       3.379 -10.809  -3.763  1.00  0.00           N  
ATOM     90  CE2 TRP A   6       3.621  -9.521  -4.160  1.00  0.00           C  
ATOM     91  CE3 TRP A   6       5.047  -8.366  -5.731  1.00  0.00           C  
ATOM     92  CZ2 TRP A   6       3.051  -8.325  -3.731  1.00  0.00           C  
ATOM     93  CZ3 TRP A   6       4.480  -7.181  -5.304  1.00  0.00           C  
ATOM     94  CH2 TRP A   6       3.491  -7.167  -4.311  1.00  0.00           C  
ATOM     95  H   TRP A   6       7.353  -9.455  -6.962  1.00  0.00           H  
ATOM     96  HA  TRP A   6       7.454 -11.209  -4.770  1.00  0.00           H  
ATOM     97  HB2 TRP A   6       5.832 -11.005  -7.256  1.00  0.00           H  
ATOM     98  HB3 TRP A   6       5.812 -12.546  -6.403  1.00  0.00           H  
ATOM     99  HD1 TRP A   6       4.222 -12.731  -4.380  1.00  0.00           H  
ATOM    100  HE1 TRP A   6       2.733 -11.083  -3.079  1.00  0.00           H  
ATOM    101  HE3 TRP A   6       5.808  -8.356  -6.498  1.00  0.00           H  
ATOM    102  HZ2 TRP A   6       2.289  -8.298  -2.966  1.00  0.00           H  
ATOM    103  HZ3 TRP A   6       4.800  -6.244  -5.738  1.00  0.00           H  
ATOM    104  HH2 TRP A   6       3.076  -6.218  -4.009  1.00  0.00           H  
ATOM    105  N   ASP A   7       8.751 -13.228  -5.368  1.00  0.00           N  
ATOM    106  CA  ASP A   7       9.601 -14.371  -5.682  1.00  0.00           C  
ATOM    107  C   ASP A   7       8.977 -15.227  -6.780  1.00  0.00           C  
ATOM    108  O   ASP A   7       7.949 -15.869  -6.571  1.00  0.00           O  
ATOM    109  CB  ASP A   7       9.838 -15.217  -4.431  1.00  0.00           C  
ATOM    110  CG  ASP A   7      10.880 -16.296  -4.650  1.00  0.00           C  
ATOM    111  OD1 ASP A   7      10.534 -17.348  -5.228  1.00  0.00           O  
ATOM    112  OD2 ASP A   7      12.043 -16.088  -4.244  1.00  0.00           O  
ATOM    113  H   ASP A   7       8.499 -13.062  -4.435  1.00  0.00           H  
ATOM    114  HA  ASP A   7      10.549 -13.992  -6.034  1.00  0.00           H  
ATOM    115  HB2 ASP A   7      10.174 -14.576  -3.628  1.00  0.00           H  
ATOM    116  HB3 ASP A   7       8.910 -15.690  -4.144  1.00  0.00           H  
ATOM    117  N   GLY A   8       9.606 -15.229  -7.951  1.00  0.00           N  
ATOM    118  CA  GLY A   8       9.097 -16.008  -9.065  1.00  0.00           C  
ATOM    119  C   GLY A   8       8.554 -15.138 -10.181  1.00  0.00           C  
ATOM    120  O   GLY A   8       7.730 -15.583 -10.980  1.00  0.00           O  
ATOM    121  H   GLY A   8      10.422 -14.697  -8.060  1.00  0.00           H  
ATOM    122  HA2 GLY A   8       9.896 -16.621  -9.456  1.00  0.00           H  
ATOM    123  HA3 GLY A   8       8.306 -16.651  -8.708  1.00  0.00           H  
ATOM    124  N   VAL A   9       9.015 -13.892 -10.236  1.00  0.00           N  
ATOM    125  CA  VAL A   9       8.569 -12.957 -11.262  1.00  0.00           C  
ATOM    126  C   VAL A   9       9.672 -12.694 -12.282  1.00  0.00           C  
ATOM    127  O   VAL A   9      10.857 -12.716 -11.950  1.00  0.00           O  
ATOM    128  CB  VAL A   9       8.125 -11.618 -10.645  1.00  0.00           C  
ATOM    129  CG1 VAL A   9       6.904 -11.816  -9.760  1.00  0.00           C  
ATOM    130  CG2 VAL A   9       9.266 -10.988  -9.861  1.00  0.00           C  
ATOM    131  H   VAL A   9       9.671 -13.596  -9.571  1.00  0.00           H  
ATOM    132  HA  VAL A   9       7.721 -13.395 -11.768  1.00  0.00           H  
ATOM    133  HB  VAL A   9       7.855 -10.947 -11.448  1.00  0.00           H  
ATOM    134 HG11 VAL A   9       6.017 -11.859 -10.375  1.00  0.00           H  
ATOM    135 HG12 VAL A   9       7.006 -12.738  -9.207  1.00  0.00           H  
ATOM    136 HG13 VAL A   9       6.823 -10.989  -9.069  1.00  0.00           H  
ATOM    137 HG21 VAL A   9       8.918 -10.712  -8.877  1.00  0.00           H  
ATOM    138 HG22 VAL A   9      10.075 -11.698  -9.771  1.00  0.00           H  
ATOM    139 HG23 VAL A   9       9.617 -10.107 -10.379  1.00  0.00           H  
TER     140      VAL A   9                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   VAL A   1       2.888   0.844  -1.455  1.00  0.00           N  
ATOM      2  CA  VAL A   1       4.173   1.516  -1.310  1.00  0.00           C  
ATOM      3  C   VAL A   1       5.325   0.520  -1.382  1.00  0.00           C  
ATOM      4  O   VAL A   1       6.440   0.871  -1.769  1.00  0.00           O  
ATOM      5  CB  VAL A   1       4.257   2.286   0.021  1.00  0.00           C  
ATOM      6  CG1 VAL A   1       4.163   1.328   1.199  1.00  0.00           C  
ATOM      7  CG2 VAL A   1       5.540   3.100   0.085  1.00  0.00           C  
ATOM      8  H1  VAL A   1       2.159   1.066  -0.838  1.00  0.00           H  
ATOM      9  HA  VAL A   1       4.272   2.225  -2.119  1.00  0.00           H  
ATOM     10  HB  VAL A   1       3.420   2.968   0.072  1.00  0.00           H  
ATOM     11 HG11 VAL A   1       5.086   0.774   1.285  1.00  0.00           H  
ATOM     12 HG12 VAL A   1       3.992   1.889   2.106  1.00  0.00           H  
ATOM     13 HG13 VAL A   1       3.345   0.641   1.040  1.00  0.00           H  
ATOM     14 HG21 VAL A   1       6.286   2.553   0.643  1.00  0.00           H  
ATOM     15 HG22 VAL A   1       5.901   3.282  -0.916  1.00  0.00           H  
ATOM     16 HG23 VAL A   1       5.345   4.043   0.575  1.00  0.00           H  
ATOM     17  N   ASP A   2       5.049  -0.724  -1.007  1.00  0.00           N  
ATOM     18  CA  ASP A   2       6.062  -1.773  -1.030  1.00  0.00           C  
ATOM     19  C   ASP A   2       5.647  -2.909  -1.960  1.00  0.00           C  
ATOM     20  O   ASP A   2       5.901  -4.080  -1.676  1.00  0.00           O  
ATOM     21  CB  ASP A   2       6.299  -2.313   0.381  1.00  0.00           C  
ATOM     22  CG  ASP A   2       7.688  -2.896   0.552  1.00  0.00           C  
ATOM     23  OD1 ASP A   2       8.296  -3.288  -0.467  1.00  0.00           O  
ATOM     24  OD2 ASP A   2       8.168  -2.962   1.703  1.00  0.00           O  
ATOM     25  H   ASP A   2       4.141  -0.942  -0.707  1.00  0.00           H  
ATOM     26  HA  ASP A   2       6.979  -1.340  -1.398  1.00  0.00           H  
ATOM     27  HB2 ASP A   2       6.177  -1.509   1.093  1.00  0.00           H  
ATOM     28  HB3 ASP A   2       5.575  -3.087   0.590  1.00  0.00           H  
ATOM     29  N   ILE A   3       5.006  -2.555  -3.068  1.00  0.00           N  
ATOM     30  CA  ILE A   3       4.556  -3.544  -4.039  1.00  0.00           C  
ATOM     31  C   ILE A   3       5.705  -4.446  -4.478  1.00  0.00           C  
ATOM     32  O   ILE A   3       6.606  -4.016  -5.198  1.00  0.00           O  
ATOM     33  CB  ILE A   3       3.941  -2.875  -5.282  1.00  0.00           C  
ATOM     34  CG1 ILE A   3       4.866  -1.774  -5.806  1.00  0.00           C  
ATOM     35  CG2 ILE A   3       2.568  -2.308  -4.953  1.00  0.00           C  
ATOM     36  CD1 ILE A   3       5.134  -1.867  -7.292  1.00  0.00           C  
ATOM     37  H   ILE A   3       4.833  -1.605  -3.238  1.00  0.00           H  
ATOM     38  HA  ILE A   3       3.796  -4.151  -3.568  1.00  0.00           H  
ATOM     39  HB  ILE A   3       3.819  -3.627  -6.046  1.00  0.00           H  
ATOM     40 HG12 ILE A   3       4.418  -0.813  -5.610  1.00  0.00           H  
ATOM     41 HG13 ILE A   3       5.814  -1.837  -5.292  1.00  0.00           H  
ATOM     42 HG21 ILE A   3       2.437  -2.279  -3.881  1.00  0.00           H  
ATOM     43 HG22 ILE A   3       2.487  -1.307  -5.351  1.00  0.00           H  
ATOM     44 HG23 ILE A   3       1.805  -2.933  -5.392  1.00  0.00           H  
ATOM     45 HD11 ILE A   3       4.198  -1.828  -7.830  1.00  0.00           H  
ATOM     46 HD12 ILE A   3       5.758  -1.041  -7.598  1.00  0.00           H  
ATOM     47 HD13 ILE A   3       5.635  -2.798  -7.510  1.00  0.00           H  
ATOM     48  N   HIS A   4       5.665  -5.701  -4.040  1.00  0.00           N  
ATOM     49  CA  HIS A   4       6.702  -6.665  -4.389  1.00  0.00           C  
ATOM     50  C   HIS A   4       6.187  -7.669  -5.416  1.00  0.00           C  
ATOM     51  O   HIS A   4       5.103  -8.232  -5.259  1.00  0.00           O  
ATOM     52  CB  HIS A   4       7.187  -7.400  -3.139  1.00  0.00           C  
ATOM     53  CG  HIS A   4       8.586  -7.923  -3.257  1.00  0.00           C  
ATOM     54  ND1 HIS A   4       8.919  -9.012  -4.035  1.00  0.00           N  
ATOM     55  CD2 HIS A   4       9.740  -7.501  -2.690  1.00  0.00           C  
ATOM     56  CE1 HIS A   4      10.217  -9.237  -3.941  1.00  0.00           C  
ATOM     57  NE2 HIS A   4      10.739  -8.334  -3.131  1.00  0.00           N  
ATOM     58  H   HIS A   4       4.922  -5.984  -3.469  1.00  0.00           H  
ATOM     59  HA  HIS A   4       7.529  -6.122  -4.820  1.00  0.00           H  
ATOM     60  HB2 HIS A   4       7.157  -6.723  -2.298  1.00  0.00           H  
ATOM     61  HB3 HIS A   4       6.533  -8.238  -2.945  1.00  0.00           H  
ATOM     62  HD1 HIS A   4       8.296  -9.541  -4.575  1.00  0.00           H  
ATOM     63  HD2 HIS A   4       9.855  -6.664  -2.016  1.00  0.00           H  
ATOM     64  HE1 HIS A   4      10.760 -10.025  -4.442  1.00  0.00           H  
ATOM     65  N   VAL A   5       6.970  -7.889  -6.467  1.00  0.00           N  
ATOM     66  CA  VAL A   5       6.592  -8.825  -7.519  1.00  0.00           C  
ATOM     67  C   VAL A   5       6.553 -10.255  -6.994  1.00  0.00           C  
ATOM     68  O   VAL A   5       6.686 -10.490  -5.793  1.00  0.00           O  
ATOM     69  CB  VAL A   5       7.567  -8.754  -8.710  1.00  0.00           C  
ATOM     70  CG1 VAL A   5       7.669  -7.329  -9.232  1.00  0.00           C  
ATOM     71  CG2 VAL A   5       8.936  -9.283  -8.310  1.00  0.00           C  
ATOM     72  H   VAL A   5       7.822  -7.410  -6.537  1.00  0.00           H  
ATOM     73  HA  VAL A   5       5.607  -8.554  -7.871  1.00  0.00           H  
ATOM     74  HB  VAL A   5       7.180  -9.377  -9.503  1.00  0.00           H  
ATOM     75 HG11 VAL A   5       6.721  -6.829  -9.100  1.00  0.00           H  
ATOM     76 HG12 VAL A   5       8.436  -6.799  -8.686  1.00  0.00           H  
ATOM     77 HG13 VAL A   5       7.922  -7.347 -10.282  1.00  0.00           H  
ATOM     78 HG21 VAL A   5       9.124  -9.049  -7.273  1.00  0.00           H  
ATOM     79 HG22 VAL A   5       8.961 -10.354  -8.448  1.00  0.00           H  
ATOM     80 HG23 VAL A   5       9.694  -8.823  -8.927  1.00  0.00           H  
ATOM     81  N   TRP A   6       6.371 -11.208  -7.901  1.00  0.00           N  
ATOM     82  CA  TRP A   6       6.315 -12.617  -7.529  1.00  0.00           C  
ATOM     83  C   TRP A   6       7.713 -13.169  -7.276  1.00  0.00           C  
ATOM     84  O   TRP A   6       8.653 -12.864  -8.010  1.00  0.00           O  
ATOM     85  CB  TRP A   6       5.624 -13.429  -8.626  1.00  0.00           C  
ATOM     86  CG  TRP A   6       4.137 -13.511  -8.456  1.00  0.00           C  
ATOM     87  CD1 TRP A   6       3.406 -14.625  -8.158  1.00  0.00           C  
ATOM     88  CD2 TRP A   6       3.200 -12.435  -8.577  1.00  0.00           C  
ATOM     89  NE1 TRP A   6       2.071 -14.307  -8.086  1.00  0.00           N  
ATOM     90  CE2 TRP A   6       1.918 -12.969  -8.338  1.00  0.00           C  
ATOM     91  CE3 TRP A   6       3.319 -11.072  -8.861  1.00  0.00           C  
ATOM     92  CZ2 TRP A   6       0.767 -12.187  -8.377  1.00  0.00           C  
ATOM     93  CZ3 TRP A   6       2.175 -10.297  -8.899  1.00  0.00           C  
ATOM     94  CH2 TRP A   6       0.913 -10.856  -8.657  1.00  0.00           C  
ATOM     95  H   TRP A   6       6.272 -10.958  -8.844  1.00  0.00           H  
ATOM     96  HA  TRP A   6       5.739 -12.696  -6.618  1.00  0.00           H  
ATOM     97  HB2 TRP A   6       5.825 -12.973  -9.583  1.00  0.00           H  
ATOM     98  HB3 TRP A   6       6.016 -14.435  -8.620  1.00  0.00           H  
ATOM     99  HD1 TRP A   6       3.829 -15.606  -8.006  1.00  0.00           H  
ATOM    100  HE1 TRP A   6       1.346 -14.936  -7.885  1.00  0.00           H  
ATOM    101  HE3 TRP A   6       4.282 -10.622  -9.050  1.00  0.00           H  
ATOM    102  HZ2 TRP A   6      -0.213 -12.603  -8.192  1.00  0.00           H  
ATOM    103  HZ3 TRP A   6       2.247  -9.242  -9.117  1.00  0.00           H  
ATOM    104  HH2 TRP A   6       0.047 -10.213  -8.698  1.00  0.00           H  
ATOM    105  N   ASP A   7       7.844 -13.983  -6.234  1.00  0.00           N  
ATOM    106  CA  ASP A   7       9.128 -14.579  -5.885  1.00  0.00           C  
ATOM    107  C   ASP A   7       9.669 -15.417  -7.039  1.00  0.00           C  
ATOM    108  O   ASP A   7       9.013 -16.347  -7.506  1.00  0.00           O  
ATOM    109  CB  ASP A   7       8.990 -15.444  -4.631  1.00  0.00           C  
ATOM    110  CG  ASP A   7       9.020 -14.624  -3.356  1.00  0.00           C  
ATOM    111  OD1 ASP A   7      10.089 -14.061  -3.038  1.00  0.00           O  
ATOM    112  OD2 ASP A   7       7.975 -14.545  -2.678  1.00  0.00           O  
ATOM    113  H   ASP A   7       7.057 -14.189  -5.687  1.00  0.00           H  
ATOM    114  HA  ASP A   7       9.822 -13.777  -5.683  1.00  0.00           H  
ATOM    115  HB2 ASP A   7       8.051 -15.978  -4.672  1.00  0.00           H  
ATOM    116  HB3 ASP A   7       9.802 -16.155  -4.601  1.00  0.00           H  
ATOM    117  N   GLY A   8      10.872 -15.081  -7.496  1.00  0.00           N  
ATOM    118  CA  GLY A   8      11.480 -15.811  -8.592  1.00  0.00           C  
ATOM    119  C   GLY A   8      11.508 -15.009  -9.879  1.00  0.00           C  
ATOM    120  O   GLY A   8      11.605 -15.574 -10.969  1.00  0.00           O  
ATOM    121  H   GLY A   8      11.350 -14.330  -7.085  1.00  0.00           H  
ATOM    122  HA2 GLY A   8      12.493 -16.070  -8.320  1.00  0.00           H  
ATOM    123  HA3 GLY A   8      10.920 -16.719  -8.760  1.00  0.00           H  
ATOM    124  N   VAL A   9      11.420 -13.689  -9.753  1.00  0.00           N  
ATOM    125  CA  VAL A   9      11.435 -12.808 -10.915  1.00  0.00           C  
ATOM    126  C   VAL A   9      12.571 -11.796 -10.823  1.00  0.00           C  
ATOM    127  O   VAL A   9      12.718 -11.102  -9.817  1.00  0.00           O  
ATOM    128  CB  VAL A   9      10.100 -12.053 -11.064  1.00  0.00           C  
ATOM    129  CG1 VAL A   9      10.139 -11.134 -12.275  1.00  0.00           C  
ATOM    130  CG2 VAL A   9       8.942 -13.034 -11.165  1.00  0.00           C  
ATOM    131  H   VAL A   9      11.345 -13.298  -8.858  1.00  0.00           H  
ATOM    132  HA  VAL A   9      11.579 -13.418 -11.795  1.00  0.00           H  
ATOM    133  HB  VAL A   9       9.953 -11.446 -10.183  1.00  0.00           H  
ATOM    134 HG11 VAL A   9      10.215 -10.108 -11.945  1.00  0.00           H  
ATOM    135 HG12 VAL A   9      10.993 -11.381 -12.888  1.00  0.00           H  
ATOM    136 HG13 VAL A   9       9.234 -11.259 -12.851  1.00  0.00           H  
ATOM    137 HG21 VAL A   9       9.033 -13.606 -12.077  1.00  0.00           H  
ATOM    138 HG22 VAL A   9       8.961 -13.702 -10.317  1.00  0.00           H  
ATOM    139 HG23 VAL A   9       8.008 -12.490 -11.174  1.00  0.00           H  
TER     140      VAL A   9                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   VAL A   1       2.470   1.413  -1.531  1.00  0.00           N  
ATOM      2  CA  VAL A   1       2.261   0.708  -0.271  1.00  0.00           C  
ATOM      3  C   VAL A   1       2.749  -0.733  -0.361  1.00  0.00           C  
ATOM      4  O   VAL A   1       3.126  -1.336   0.645  1.00  0.00           O  
ATOM      5  CB  VAL A   1       0.775   0.712   0.134  1.00  0.00           C  
ATOM      6  CG1 VAL A   1      -0.056  -0.064  -0.876  1.00  0.00           C  
ATOM      7  CG2 VAL A   1       0.604   0.136   1.532  1.00  0.00           C  
ATOM      8  H1  VAL A   1       1.846   1.262  -2.271  1.00  0.00           H  
ATOM      9  HA  VAL A   1       2.823   1.221   0.496  1.00  0.00           H  
ATOM     10  HB  VAL A   1       0.428   1.734   0.144  1.00  0.00           H  
ATOM     11 HG11 VAL A   1       0.334  -1.067  -0.969  1.00  0.00           H  
ATOM     12 HG12 VAL A   1      -1.083  -0.105  -0.543  1.00  0.00           H  
ATOM     13 HG13 VAL A   1      -0.008   0.430  -1.836  1.00  0.00           H  
ATOM     14 HG21 VAL A   1       1.172   0.724   2.236  1.00  0.00           H  
ATOM     15 HG22 VAL A   1      -0.441   0.158   1.803  1.00  0.00           H  
ATOM     16 HG23 VAL A   1       0.958  -0.885   1.547  1.00  0.00           H  
ATOM     17  N   ASP A   2       2.740  -1.281  -1.571  1.00  0.00           N  
ATOM     18  CA  ASP A   2       3.184  -2.653  -1.793  1.00  0.00           C  
ATOM     19  C   ASP A   2       4.121  -2.733  -2.994  1.00  0.00           C  
ATOM     20  O   ASP A   2       3.693  -3.039  -4.107  1.00  0.00           O  
ATOM     21  CB  ASP A   2       1.980  -3.572  -2.006  1.00  0.00           C  
ATOM     22  CG  ASP A   2       2.384  -5.021  -2.191  1.00  0.00           C  
ATOM     23  OD1 ASP A   2       3.464  -5.405  -1.693  1.00  0.00           O  
ATOM     24  OD2 ASP A   2       1.621  -5.773  -2.832  1.00  0.00           O  
ATOM     25  H   ASP A   2       2.429  -0.750  -2.334  1.00  0.00           H  
ATOM     26  HA  ASP A   2       3.719  -2.975  -0.912  1.00  0.00           H  
ATOM     27  HB2 ASP A   2       1.328  -3.506  -1.148  1.00  0.00           H  
ATOM     28  HB3 ASP A   2       1.443  -3.252  -2.887  1.00  0.00           H  
ATOM     29  N   ILE A   3       5.399  -2.456  -2.760  1.00  0.00           N  
ATOM     30  CA  ILE A   3       6.396  -2.497  -3.823  1.00  0.00           C  
ATOM     31  C   ILE A   3       7.162  -3.815  -3.806  1.00  0.00           C  
ATOM     32  O   ILE A   3       8.334  -3.869  -4.181  1.00  0.00           O  
ATOM     33  CB  ILE A   3       7.396  -1.333  -3.701  1.00  0.00           C  
ATOM     34  CG1 ILE A   3       8.169  -1.431  -2.384  1.00  0.00           C  
ATOM     35  CG2 ILE A   3       6.671   0.001  -3.799  1.00  0.00           C  
ATOM     36  CD1 ILE A   3       9.286  -0.418  -2.262  1.00  0.00           C  
ATOM     37  H   ILE A   3       5.678  -2.219  -1.851  1.00  0.00           H  
ATOM     38  HA  ILE A   3       5.879  -2.405  -4.767  1.00  0.00           H  
ATOM     39  HB  ILE A   3       8.092  -1.398  -4.524  1.00  0.00           H  
ATOM     40 HG12 ILE A   3       7.488  -1.273  -1.562  1.00  0.00           H  
ATOM     41 HG13 ILE A   3       8.603  -2.416  -2.303  1.00  0.00           H  
ATOM     42 HG21 ILE A   3       5.639  -0.169  -4.068  1.00  0.00           H  
ATOM     43 HG22 ILE A   3       6.714   0.504  -2.844  1.00  0.00           H  
ATOM     44 HG23 ILE A   3       7.143   0.614  -4.551  1.00  0.00           H  
ATOM     45 HD11 ILE A   3       8.889   0.576  -2.414  1.00  0.00           H  
ATOM     46 HD12 ILE A   3       9.725  -0.482  -1.278  1.00  0.00           H  
ATOM     47 HD13 ILE A   3      10.040  -0.621  -3.008  1.00  0.00           H  
ATOM     48  N   HIS A   4       6.493  -4.878  -3.371  1.00  0.00           N  
ATOM     49  CA  HIS A   4       7.110  -6.198  -3.309  1.00  0.00           C  
ATOM     50  C   HIS A   4       7.657  -6.607  -4.673  1.00  0.00           C  
ATOM     51  O   HIS A   4       6.989  -6.445  -5.695  1.00  0.00           O  
ATOM     52  CB  HIS A   4       6.099  -7.235  -2.820  1.00  0.00           C  
ATOM     53  CG  HIS A   4       6.649  -8.627  -2.760  1.00  0.00           C  
ATOM     54  ND1 HIS A   4       7.967  -8.903  -2.464  1.00  0.00           N  
ATOM     55  CD2 HIS A   4       6.050  -9.824  -2.958  1.00  0.00           C  
ATOM     56  CE1 HIS A   4       8.156 -10.210  -2.485  1.00  0.00           C  
ATOM     57  NE2 HIS A   4       7.008 -10.792  -2.782  1.00  0.00           N  
ATOM     58  H   HIS A   4       5.561  -4.772  -3.086  1.00  0.00           H  
ATOM     59  HA  HIS A   4       7.929  -6.148  -2.607  1.00  0.00           H  
ATOM     60  HB2 HIS A   4       5.769  -6.966  -1.827  1.00  0.00           H  
ATOM     61  HB3 HIS A   4       5.248  -7.242  -3.487  1.00  0.00           H  
ATOM     62  HD1 HIS A   4       8.661  -8.239  -2.270  1.00  0.00           H  
ATOM     63  HD2 HIS A   4       5.012  -9.989  -3.209  1.00  0.00           H  
ATOM     64  HE1 HIS A   4       9.090 -10.717  -2.291  1.00  0.00           H  
ATOM     65  N   VAL A   5       8.876  -7.138  -4.682  1.00  0.00           N  
ATOM     66  CA  VAL A   5       9.512  -7.571  -5.921  1.00  0.00           C  
ATOM     67  C   VAL A   5       8.771  -8.753  -6.535  1.00  0.00           C  
ATOM     68  O   VAL A   5       7.699  -9.137  -6.068  1.00  0.00           O  
ATOM     69  CB  VAL A   5      10.983  -7.965  -5.688  1.00  0.00           C  
ATOM     70  CG1 VAL A   5      11.744  -6.824  -5.030  1.00  0.00           C  
ATOM     71  CG2 VAL A   5      11.068  -9.229  -4.846  1.00  0.00           C  
ATOM     72  H   VAL A   5       9.358  -7.241  -3.835  1.00  0.00           H  
ATOM     73  HA  VAL A   5       9.488  -6.744  -6.615  1.00  0.00           H  
ATOM     74  HB  VAL A   5      11.437  -8.165  -6.647  1.00  0.00           H  
ATOM     75 HG11 VAL A   5      12.793  -6.904  -5.273  1.00  0.00           H  
ATOM     76 HG12 VAL A   5      11.361  -5.880  -5.391  1.00  0.00           H  
ATOM     77 HG13 VAL A   5      11.618  -6.878  -3.959  1.00  0.00           H  
ATOM     78 HG21 VAL A   5      10.405  -9.143  -3.999  1.00  0.00           H  
ATOM     79 HG22 VAL A   5      10.781 -10.080  -5.445  1.00  0.00           H  
ATOM     80 HG23 VAL A   5      12.082  -9.361  -4.497  1.00  0.00           H  
ATOM     81  N   TRP A   6       9.351  -9.327  -7.583  1.00  0.00           N  
ATOM     82  CA  TRP A   6       8.746 -10.468  -8.261  1.00  0.00           C  
ATOM     83  C   TRP A   6       9.055 -11.766  -7.524  1.00  0.00           C  
ATOM     84  O   TRP A   6      10.122 -11.913  -6.927  1.00  0.00           O  
ATOM     85  CB  TRP A   6       9.247 -10.554  -9.704  1.00  0.00           C  
ATOM     86  CG  TRP A   6       8.198 -11.016 -10.670  1.00  0.00           C  
ATOM     87  CD1 TRP A   6       7.944 -12.303 -11.051  1.00  0.00           C  
ATOM     88  CD2 TRP A   6       7.264 -10.194 -11.379  1.00  0.00           C  
ATOM     89  NE1 TRP A   6       6.909 -12.330 -11.954  1.00  0.00           N  
ATOM     90  CE2 TRP A   6       6.474 -11.050 -12.171  1.00  0.00           C  
ATOM     91  CE3 TRP A   6       7.017  -8.819 -11.420  1.00  0.00           C  
ATOM     92  CZ2 TRP A   6       5.457 -10.573 -12.994  1.00  0.00           C  
ATOM     93  CZ3 TRP A   6       6.008  -8.348 -12.237  1.00  0.00           C  
ATOM     94  CH2 TRP A   6       5.237  -9.223 -13.015  1.00  0.00           C  
ATOM     95  H   TRP A   6      10.206  -8.976  -7.908  1.00  0.00           H  
ATOM     96  HA  TRP A   6       7.676 -10.318  -8.269  1.00  0.00           H  
ATOM     97  HB2 TRP A   6       9.584  -9.578 -10.020  1.00  0.00           H  
ATOM     98  HB3 TRP A   6      10.072 -11.249  -9.749  1.00  0.00           H  
ATOM     99  HD1 TRP A   6       8.487 -13.162 -10.688  1.00  0.00           H  
ATOM    100  HE1 TRP A   6       6.541 -13.137 -12.372  1.00  0.00           H  
ATOM    101  HE3 TRP A   6       7.601  -8.129 -10.828  1.00  0.00           H  
ATOM    102  HZ2 TRP A   6       4.854 -11.235 -13.598  1.00  0.00           H  
ATOM    103  HZ3 TRP A   6       5.803  -7.288 -12.283  1.00  0.00           H  
ATOM    104  HH2 TRP A   6       4.459  -8.811 -13.639  1.00  0.00           H  
ATOM    105  N   ASP A   7       8.117 -12.706  -7.570  1.00  0.00           N  
ATOM    106  CA  ASP A   7       8.291 -13.993  -6.908  1.00  0.00           C  
ATOM    107  C   ASP A   7       9.611 -14.640  -7.315  1.00  0.00           C  
ATOM    108  O   ASP A   7      10.239 -15.345  -6.526  1.00  0.00           O  
ATOM    109  CB  ASP A   7       7.126 -14.925  -7.244  1.00  0.00           C  
ATOM    110  CG  ASP A   7       5.847 -14.535  -6.529  1.00  0.00           C  
ATOM    111  OD1 ASP A   7       5.096 -13.697  -7.070  1.00  0.00           O  
ATOM    112  OD2 ASP A   7       5.598 -15.069  -5.428  1.00  0.00           O  
ATOM    113  H   ASP A   7       7.288 -12.529  -8.062  1.00  0.00           H  
ATOM    114  HA  ASP A   7       8.304 -13.819  -5.842  1.00  0.00           H  
ATOM    115  HB2 ASP A   7       6.944 -14.895  -8.308  1.00  0.00           H  
ATOM    116  HB3 ASP A   7       7.386 -15.933  -6.956  1.00  0.00           H  
ATOM    117  N   GLY A   8      10.025 -14.397  -8.555  1.00  0.00           N  
ATOM    118  CA  GLY A   8      11.267 -14.965  -9.047  1.00  0.00           C  
ATOM    119  C   GLY A   8      11.051 -16.250  -9.820  1.00  0.00           C  
ATOM    120  O   GLY A   8      11.975 -17.046  -9.987  1.00  0.00           O  
ATOM    121  H   GLY A   8       9.483 -13.828  -9.141  1.00  0.00           H  
ATOM    122  HA2 GLY A   8      11.748 -14.245  -9.692  1.00  0.00           H  
ATOM    123  HA3 GLY A   8      11.914 -15.169  -8.206  1.00  0.00           H  
ATOM    124  N   VAL A   9       9.826 -16.456 -10.293  1.00  0.00           N  
ATOM    125  CA  VAL A   9       9.490 -17.654 -11.053  1.00  0.00           C  
ATOM    126  C   VAL A   9       9.675 -17.426 -12.549  1.00  0.00           C  
ATOM    127  O   VAL A   9       9.687 -16.288 -13.017  1.00  0.00           O  
ATOM    128  CB  VAL A   9       8.040 -18.100 -10.787  1.00  0.00           C  
ATOM    129  CG1 VAL A   9       7.844 -18.432  -9.316  1.00  0.00           C  
ATOM    130  CG2 VAL A   9       7.062 -17.023 -11.234  1.00  0.00           C  
ATOM    131  H   VAL A   9       9.131 -15.785 -10.128  1.00  0.00           H  
ATOM    132  HA  VAL A   9      10.152 -18.447 -10.735  1.00  0.00           H  
ATOM    133  HB  VAL A   9       7.847 -18.992 -11.364  1.00  0.00           H  
ATOM    134 HG11 VAL A   9       8.551 -19.193  -9.022  1.00  0.00           H  
ATOM    135 HG12 VAL A   9       8.001 -17.544  -8.722  1.00  0.00           H  
ATOM    136 HG13 VAL A   9       6.839 -18.796  -9.160  1.00  0.00           H  
ATOM    137 HG21 VAL A   9       6.425 -16.748 -10.406  1.00  0.00           H  
ATOM    138 HG22 VAL A   9       7.612 -16.156 -11.569  1.00  0.00           H  
ATOM    139 HG23 VAL A   9       6.456 -17.400 -12.045  1.00  0.00           H  
TER     140      VAL A   9                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   VAL A   1       2.154  -0.014  -0.840  1.00  0.00           N  
ATOM      2  CA  VAL A   1       1.381  -1.149  -1.329  1.00  0.00           C  
ATOM      3  C   VAL A   1       2.286  -2.192  -1.975  1.00  0.00           C  
ATOM      4  O   VAL A   1       2.387  -3.323  -1.498  1.00  0.00           O  
ATOM      5  CB  VAL A   1       0.316  -0.706  -2.350  1.00  0.00           C  
ATOM      6  CG1 VAL A   1      -0.594  -1.870  -2.712  1.00  0.00           C  
ATOM      7  CG2 VAL A   1      -0.490   0.463  -1.804  1.00  0.00           C  
ATOM      8  H1  VAL A   1       2.067   0.853  -1.289  1.00  0.00           H  
ATOM      9  HA  VAL A   1       0.876  -1.598  -0.485  1.00  0.00           H  
ATOM     10  HB  VAL A   1       0.821  -0.380  -3.247  1.00  0.00           H  
ATOM     11 HG11 VAL A   1      -1.527  -1.489  -3.101  1.00  0.00           H  
ATOM     12 HG12 VAL A   1      -0.113  -2.483  -3.460  1.00  0.00           H  
ATOM     13 HG13 VAL A   1      -0.788  -2.462  -1.830  1.00  0.00           H  
ATOM     14 HG21 VAL A   1       0.164   1.304  -1.633  1.00  0.00           H  
ATOM     15 HG22 VAL A   1      -1.252   0.738  -2.518  1.00  0.00           H  
ATOM     16 HG23 VAL A   1      -0.957   0.175  -0.873  1.00  0.00           H  
ATOM     17  N   ASP A   2       2.943  -1.804  -3.063  1.00  0.00           N  
ATOM     18  CA  ASP A   2       3.842  -2.705  -3.775  1.00  0.00           C  
ATOM     19  C   ASP A   2       5.297  -2.413  -3.420  1.00  0.00           C  
ATOM     20  O   ASP A   2       6.052  -1.887  -4.238  1.00  0.00           O  
ATOM     21  CB  ASP A   2       3.637  -2.577  -5.285  1.00  0.00           C  
ATOM     22  CG  ASP A   2       4.578  -3.465  -6.075  1.00  0.00           C  
ATOM     23  OD1 ASP A   2       4.867  -4.586  -5.607  1.00  0.00           O  
ATOM     24  OD2 ASP A   2       5.025  -3.039  -7.160  1.00  0.00           O  
ATOM     25  H   ASP A   2       2.821  -0.890  -3.394  1.00  0.00           H  
ATOM     26  HA  ASP A   2       3.607  -3.715  -3.473  1.00  0.00           H  
ATOM     27  HB2 ASP A   2       2.621  -2.853  -5.528  1.00  0.00           H  
ATOM     28  HB3 ASP A   2       3.806  -1.551  -5.579  1.00  0.00           H  
ATOM     29  N   ILE A   3       5.683  -2.758  -2.196  1.00  0.00           N  
ATOM     30  CA  ILE A   3       7.046  -2.532  -1.734  1.00  0.00           C  
ATOM     31  C   ILE A   3       7.897  -3.787  -1.899  1.00  0.00           C  
ATOM     32  O   ILE A   3       8.750  -4.086  -1.063  1.00  0.00           O  
ATOM     33  CB  ILE A   3       7.075  -2.096  -0.257  1.00  0.00           C  
ATOM     34  CG1 ILE A   3       6.429  -3.166   0.626  1.00  0.00           C  
ATOM     35  CG2 ILE A   3       6.367  -0.761  -0.085  1.00  0.00           C  
ATOM     36  CD1 ILE A   3       6.719  -2.989   2.100  1.00  0.00           C  
ATOM     37  H   ILE A   3       5.035  -3.174  -1.590  1.00  0.00           H  
ATOM     38  HA  ILE A   3       7.474  -1.739  -2.331  1.00  0.00           H  
ATOM     39  HB  ILE A   3       8.106  -1.971   0.038  1.00  0.00           H  
ATOM     40 HG12 ILE A   3       5.359  -3.135   0.493  1.00  0.00           H  
ATOM     41 HG13 ILE A   3       6.797  -4.138   0.329  1.00  0.00           H  
ATOM     42 HG21 ILE A   3       5.703  -0.813   0.765  1.00  0.00           H  
ATOM     43 HG22 ILE A   3       7.099   0.016   0.079  1.00  0.00           H  
ATOM     44 HG23 ILE A   3       5.798  -0.538  -0.974  1.00  0.00           H  
ATOM     45 HD11 ILE A   3       7.350  -3.797   2.442  1.00  0.00           H  
ATOM     46 HD12 ILE A   3       7.224  -2.048   2.257  1.00  0.00           H  
ATOM     47 HD13 ILE A   3       5.792  -2.998   2.653  1.00  0.00           H  
ATOM     48  N   HIS A   4       7.660  -4.517  -2.984  1.00  0.00           N  
ATOM     49  CA  HIS A   4       8.407  -5.740  -3.260  1.00  0.00           C  
ATOM     50  C   HIS A   4       8.069  -6.281  -4.646  1.00  0.00           C  
ATOM     51  O   HIS A   4       6.902  -6.503  -4.969  1.00  0.00           O  
ATOM     52  CB  HIS A   4       8.105  -6.798  -2.199  1.00  0.00           C  
ATOM     53  CG  HIS A   4       9.133  -7.885  -2.128  1.00  0.00           C  
ATOM     54  ND1 HIS A   4       9.553  -8.597  -3.232  1.00  0.00           N  
ATOM     55  CD2 HIS A   4       9.827  -8.380  -1.076  1.00  0.00           C  
ATOM     56  CE1 HIS A   4      10.460  -9.483  -2.862  1.00  0.00           C  
ATOM     57  NE2 HIS A   4      10.645  -9.372  -1.559  1.00  0.00           N  
ATOM     58  H   HIS A   4       6.968  -4.227  -3.613  1.00  0.00           H  
ATOM     59  HA  HIS A   4       9.459  -5.500  -3.228  1.00  0.00           H  
ATOM     60  HB2 HIS A   4       8.057  -6.323  -1.230  1.00  0.00           H  
ATOM     61  HB3 HIS A   4       7.151  -7.256  -2.418  1.00  0.00           H  
ATOM     62  HD1 HIS A   4       9.233  -8.472  -4.149  1.00  0.00           H  
ATOM     63  HD2 HIS A   4       9.752  -8.055  -0.048  1.00  0.00           H  
ATOM     64  HE1 HIS A   4      10.965 -10.181  -3.513  1.00  0.00           H  
ATOM     65  N   VAL A   5       9.097  -6.491  -5.462  1.00  0.00           N  
ATOM     66  CA  VAL A   5       8.909  -7.006  -6.812  1.00  0.00           C  
ATOM     67  C   VAL A   5       8.376  -8.434  -6.786  1.00  0.00           C  
ATOM     68  O   VAL A   5       8.031  -8.959  -5.728  1.00  0.00           O  
ATOM     69  CB  VAL A   5      10.225  -6.975  -7.613  1.00  0.00           C  
ATOM     70  CG1 VAL A   5      10.813  -5.573  -7.620  1.00  0.00           C  
ATOM     71  CG2 VAL A   5      11.218  -7.976  -7.043  1.00  0.00           C  
ATOM     72  H   VAL A   5      10.004  -6.295  -5.147  1.00  0.00           H  
ATOM     73  HA  VAL A   5       8.192  -6.374  -7.314  1.00  0.00           H  
ATOM     74  HB  VAL A   5      10.008  -7.256  -8.633  1.00  0.00           H  
ATOM     75 HG11 VAL A   5      11.653  -5.532  -6.943  1.00  0.00           H  
ATOM     76 HG12 VAL A   5      11.142  -5.325  -8.619  1.00  0.00           H  
ATOM     77 HG13 VAL A   5      10.061  -4.866  -7.303  1.00  0.00           H  
ATOM     78 HG21 VAL A   5      11.280  -7.853  -5.972  1.00  0.00           H  
ATOM     79 HG22 VAL A   5      10.890  -8.979  -7.273  1.00  0.00           H  
ATOM     80 HG23 VAL A   5      12.192  -7.807  -7.481  1.00  0.00           H  
ATOM     81  N   TRP A   6       8.313  -9.057  -7.957  1.00  0.00           N  
ATOM     82  CA  TRP A   6       7.822 -10.426  -8.069  1.00  0.00           C  
ATOM     83  C   TRP A   6       8.845 -11.417  -7.526  1.00  0.00           C  
ATOM     84  O   TRP A   6      10.052 -11.206  -7.646  1.00  0.00           O  
ATOM     85  CB  TRP A   6       7.498 -10.756  -9.527  1.00  0.00           C  
ATOM     86  CG  TRP A   6       6.096 -10.399  -9.920  1.00  0.00           C  
ATOM     87  CD1 TRP A   6       5.062 -11.263 -10.142  1.00  0.00           C  
ATOM     88  CD2 TRP A   6       5.577  -9.083 -10.139  1.00  0.00           C  
ATOM     89  NE1 TRP A   6       3.931 -10.563 -10.486  1.00  0.00           N  
ATOM     90  CE2 TRP A   6       4.220  -9.224 -10.490  1.00  0.00           C  
ATOM     91  CE3 TRP A   6       6.125  -7.800 -10.070  1.00  0.00           C  
ATOM     92  CZ2 TRP A   6       3.407  -8.130 -10.772  1.00  0.00           C  
ATOM     93  CZ3 TRP A   6       5.317  -6.714 -10.351  1.00  0.00           C  
ATOM     94  CH2 TRP A   6       3.970  -6.885 -10.698  1.00  0.00           C  
ATOM     95  H   TRP A   6       8.602  -8.586  -8.767  1.00  0.00           H  
ATOM     96  HA  TRP A   6       6.918 -10.502  -7.483  1.00  0.00           H  
ATOM     97  HB2 TRP A   6       8.173 -10.214 -10.171  1.00  0.00           H  
ATOM     98  HB3 TRP A   6       7.629 -11.817  -9.686  1.00  0.00           H  
ATOM     99  HD1 TRP A   6       5.138 -12.336 -10.058  1.00  0.00           H  
ATOM    100  HE1 TRP A   6       3.058 -10.959 -10.692  1.00  0.00           H  
ATOM    101  HE3 TRP A   6       7.161  -7.648  -9.805  1.00  0.00           H  
ATOM    102  HZ2 TRP A   6       2.367  -8.245 -11.040  1.00  0.00           H  
ATOM    103  HZ3 TRP A   6       5.723  -5.715 -10.304  1.00  0.00           H  
ATOM    104  HH2 TRP A   6       3.376  -6.009 -10.909  1.00  0.00           H  
ATOM    105  N   ASP A   7       8.356 -12.498  -6.928  1.00  0.00           N  
ATOM    106  CA  ASP A   7       9.229 -13.523  -6.367  1.00  0.00           C  
ATOM    107  C   ASP A   7      10.244 -13.998  -7.402  1.00  0.00           C  
ATOM    108  O   ASP A   7      11.369 -14.361  -7.061  1.00  0.00           O  
ATOM    109  CB  ASP A   7       8.402 -14.707  -5.863  1.00  0.00           C  
ATOM    110  CG  ASP A   7       7.703 -14.409  -4.552  1.00  0.00           C  
ATOM    111  OD1 ASP A   7       7.369 -13.230  -4.312  1.00  0.00           O  
ATOM    112  OD2 ASP A   7       7.488 -15.355  -3.766  1.00  0.00           O  
ATOM    113  H   ASP A   7       7.384 -12.610  -6.862  1.00  0.00           H  
ATOM    114  HA  ASP A   7       9.760 -13.087  -5.534  1.00  0.00           H  
ATOM    115  HB2 ASP A   7       7.653 -14.955  -6.601  1.00  0.00           H  
ATOM    116  HB3 ASP A   7       9.053 -15.556  -5.719  1.00  0.00           H  
ATOM    117  N   GLY A   8       9.837 -13.993  -8.668  1.00  0.00           N  
ATOM    118  CA  GLY A   8      10.722 -14.427  -9.733  1.00  0.00           C  
ATOM    119  C   GLY A   8      10.527 -15.887 -10.090  1.00  0.00           C  
ATOM    120  O   GLY A   8      11.414 -16.517 -10.666  1.00  0.00           O  
ATOM    121  H   GLY A   8       8.928 -13.693  -8.880  1.00  0.00           H  
ATOM    122  HA2 GLY A   8      10.536 -13.824 -10.609  1.00  0.00           H  
ATOM    123  HA3 GLY A   8      11.745 -14.280  -9.418  1.00  0.00           H  
ATOM    124  N   VAL A   9       9.362 -16.428  -9.747  1.00  0.00           N  
ATOM    125  CA  VAL A   9       9.053 -17.824 -10.035  1.00  0.00           C  
ATOM    126  C   VAL A   9       8.049 -17.940 -11.176  1.00  0.00           C  
ATOM    127  O   VAL A   9       7.292 -17.009 -11.447  1.00  0.00           O  
ATOM    128  CB  VAL A   9       8.490 -18.541  -8.794  1.00  0.00           C  
ATOM    129  CG1 VAL A   9       9.543 -18.623  -7.700  1.00  0.00           C  
ATOM    130  CG2 VAL A   9       7.240 -17.834  -8.291  1.00  0.00           C  
ATOM    131  H   VAL A   9       8.695 -15.875  -9.290  1.00  0.00           H  
ATOM    132  HA  VAL A   9       9.970 -18.316 -10.324  1.00  0.00           H  
ATOM    133  HB  VAL A   9       8.219 -19.548  -9.077  1.00  0.00           H  
ATOM    134 HG11 VAL A   9       9.298 -19.429  -7.024  1.00  0.00           H  
ATOM    135 HG12 VAL A   9      10.511 -18.805  -8.144  1.00  0.00           H  
ATOM    136 HG13 VAL A   9       9.567 -17.691  -7.153  1.00  0.00           H  
ATOM    137 HG21 VAL A   9       6.555 -17.686  -9.112  1.00  0.00           H  
ATOM    138 HG22 VAL A   9       6.768 -18.437  -7.531  1.00  0.00           H  
ATOM    139 HG23 VAL A   9       7.512 -16.875  -7.873  1.00  0.00           H  
TER     140      VAL A   9                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   VAL A   1       1.887   2.382  -0.097  1.00  0.00           N  
ATOM      2  CA  VAL A   1       1.923   1.535  -1.283  1.00  0.00           C  
ATOM      3  C   VAL A   1       2.722   0.262  -1.025  1.00  0.00           C  
ATOM      4  O   VAL A   1       3.445   0.161  -0.034  1.00  0.00           O  
ATOM      5  CB  VAL A   1       2.535   2.278  -2.485  1.00  0.00           C  
ATOM      6  CG1 VAL A   1       1.623   3.408  -2.935  1.00  0.00           C  
ATOM      7  CG2 VAL A   1       3.919   2.805  -2.137  1.00  0.00           C  
ATOM      8  H1  VAL A   1       2.520   3.126  -0.022  1.00  0.00           H  
ATOM      9  HA  VAL A   1       0.906   1.266  -1.532  1.00  0.00           H  
ATOM     10  HB  VAL A   1       2.634   1.578  -3.302  1.00  0.00           H  
ATOM     11 HG11 VAL A   1       1.032   3.749  -2.098  1.00  0.00           H  
ATOM     12 HG12 VAL A   1       2.221   4.225  -3.313  1.00  0.00           H  
ATOM     13 HG13 VAL A   1       0.966   3.052  -3.716  1.00  0.00           H  
ATOM     14 HG21 VAL A   1       4.554   2.755  -3.009  1.00  0.00           H  
ATOM     15 HG22 VAL A   1       3.840   3.829  -1.806  1.00  0.00           H  
ATOM     16 HG23 VAL A   1       4.345   2.203  -1.347  1.00  0.00           H  
ATOM     17  N   ASP A   2       2.586  -0.707  -1.924  1.00  0.00           N  
ATOM     18  CA  ASP A   2       3.297  -1.974  -1.795  1.00  0.00           C  
ATOM     19  C   ASP A   2       4.136  -2.255  -3.038  1.00  0.00           C  
ATOM     20  O   ASP A   2       3.690  -2.030  -4.164  1.00  0.00           O  
ATOM     21  CB  ASP A   2       2.308  -3.117  -1.563  1.00  0.00           C  
ATOM     22  CG  ASP A   2       1.400  -3.348  -2.756  1.00  0.00           C  
ATOM     23  OD1 ASP A   2       1.888  -3.872  -3.779  1.00  0.00           O  
ATOM     24  OD2 ASP A   2       0.203  -3.004  -2.666  1.00  0.00           O  
ATOM     25  H   ASP A   2       1.995  -0.566  -2.693  1.00  0.00           H  
ATOM     26  HA  ASP A   2       3.954  -1.900  -0.942  1.00  0.00           H  
ATOM     27  HB2 ASP A   2       2.857  -4.027  -1.371  1.00  0.00           H  
ATOM     28  HB3 ASP A   2       1.694  -2.884  -0.706  1.00  0.00           H  
ATOM     29  N   ILE A   3       5.352  -2.746  -2.826  1.00  0.00           N  
ATOM     30  CA  ILE A   3       6.253  -3.057  -3.929  1.00  0.00           C  
ATOM     31  C   ILE A   3       6.857  -4.448  -3.769  1.00  0.00           C  
ATOM     32  O   ILE A   3       8.055  -4.592  -3.522  1.00  0.00           O  
ATOM     33  CB  ILE A   3       7.391  -2.025  -4.035  1.00  0.00           C  
ATOM     34  CG1 ILE A   3       8.045  -1.812  -2.669  1.00  0.00           C  
ATOM     35  CG2 ILE A   3       6.862  -0.709  -4.587  1.00  0.00           C  
ATOM     36  CD1 ILE A   3       9.474  -1.324  -2.752  1.00  0.00           C  
ATOM     37  H   ILE A   3       5.650  -2.903  -1.906  1.00  0.00           H  
ATOM     38  HA  ILE A   3       5.680  -3.028  -4.845  1.00  0.00           H  
ATOM     39  HB  ILE A   3       8.129  -2.405  -4.724  1.00  0.00           H  
ATOM     40 HG12 ILE A   3       7.477  -1.081  -2.115  1.00  0.00           H  
ATOM     41 HG13 ILE A   3       8.044  -2.747  -2.128  1.00  0.00           H  
ATOM     42 HG21 ILE A   3       5.811  -0.619  -4.356  1.00  0.00           H  
ATOM     43 HG22 ILE A   3       7.400   0.111  -4.136  1.00  0.00           H  
ATOM     44 HG23 ILE A   3       6.999  -0.686  -5.657  1.00  0.00           H  
ATOM     45 HD11 ILE A   3       9.485  -0.301  -3.103  1.00  0.00           H  
ATOM     46 HD12 ILE A   3       9.929  -1.372  -1.774  1.00  0.00           H  
ATOM     47 HD13 ILE A   3      10.028  -1.945  -3.439  1.00  0.00           H  
ATOM     48  N   HIS A   4       6.020  -5.471  -3.914  1.00  0.00           N  
ATOM     49  CA  HIS A   4       6.472  -6.852  -3.789  1.00  0.00           C  
ATOM     50  C   HIS A   4       7.464  -7.202  -4.894  1.00  0.00           C  
ATOM     51  O   HIS A   4       7.149  -7.098  -6.080  1.00  0.00           O  
ATOM     52  CB  HIS A   4       5.280  -7.808  -3.836  1.00  0.00           C  
ATOM     53  CG  HIS A   4       5.564  -9.151  -3.238  1.00  0.00           C  
ATOM     54  ND1 HIS A   4       6.599  -9.959  -3.660  1.00  0.00           N  
ATOM     55  CD2 HIS A   4       4.943  -9.827  -2.243  1.00  0.00           C  
ATOM     56  CE1 HIS A   4       6.601 -11.074  -2.951  1.00  0.00           C  
ATOM     57  NE2 HIS A   4       5.606 -11.019  -2.084  1.00  0.00           N  
ATOM     58  H   HIS A   4       5.077  -5.293  -4.110  1.00  0.00           H  
ATOM     59  HA  HIS A   4       6.966  -6.954  -2.834  1.00  0.00           H  
ATOM     60  HB2 HIS A   4       4.455  -7.371  -3.292  1.00  0.00           H  
ATOM     61  HB3 HIS A   4       4.987  -7.957  -4.865  1.00  0.00           H  
ATOM     62  HD1 HIS A   4       7.236  -9.747  -4.373  1.00  0.00           H  
ATOM     63  HD2 HIS A   4       4.084  -9.492  -1.678  1.00  0.00           H  
ATOM     64  HE1 HIS A   4       7.297 -11.892  -3.061  1.00  0.00           H  
ATOM     65  N   VAL A   5       8.663  -7.617  -4.498  1.00  0.00           N  
ATOM     66  CA  VAL A   5       9.700  -7.982  -5.455  1.00  0.00           C  
ATOM     67  C   VAL A   5       9.306  -9.226  -6.244  1.00  0.00           C  
ATOM     68  O   VAL A   5       8.180  -9.710  -6.137  1.00  0.00           O  
ATOM     69  CB  VAL A   5      11.047  -8.238  -4.752  1.00  0.00           C  
ATOM     70  CG1 VAL A   5      11.450  -7.035  -3.915  1.00  0.00           C  
ATOM     71  CG2 VAL A   5      10.970  -9.493  -3.896  1.00  0.00           C  
ATOM     72  H   VAL A   5       8.854  -7.679  -3.539  1.00  0.00           H  
ATOM     73  HA  VAL A   5       9.827  -7.157  -6.141  1.00  0.00           H  
ATOM     74  HB  VAL A   5      11.802  -8.391  -5.510  1.00  0.00           H  
ATOM     75 HG11 VAL A   5      10.639  -6.770  -3.252  1.00  0.00           H  
ATOM     76 HG12 VAL A   5      12.327  -7.278  -3.333  1.00  0.00           H  
ATOM     77 HG13 VAL A   5      11.669  -6.201  -4.566  1.00  0.00           H  
ATOM     78 HG21 VAL A   5      10.079  -9.459  -3.287  1.00  0.00           H  
ATOM     79 HG22 VAL A   5      10.938 -10.363  -4.534  1.00  0.00           H  
ATOM     80 HG23 VAL A   5      11.840  -9.547  -3.257  1.00  0.00           H  
ATOM     81  N   TRP A   6      10.242  -9.738  -7.036  1.00  0.00           N  
ATOM     82  CA  TRP A   6       9.993 -10.926  -7.843  1.00  0.00           C  
ATOM     83  C   TRP A   6      10.042 -12.187  -6.987  1.00  0.00           C  
ATOM     84  O   TRP A   6      10.887 -12.313  -6.100  1.00  0.00           O  
ATOM     85  CB  TRP A   6      11.017 -11.023  -8.975  1.00  0.00           C  
ATOM     86  CG  TRP A   6      10.592 -10.310 -10.223  1.00  0.00           C  
ATOM     87  CD1 TRP A   6      10.242 -10.880 -11.414  1.00  0.00           C  
ATOM     88  CD2 TRP A   6      10.474  -8.894 -10.403  1.00  0.00           C  
ATOM     89  NE1 TRP A   6       9.915  -9.904 -12.324  1.00  0.00           N  
ATOM     90  CE2 TRP A   6      10.048  -8.677 -11.728  1.00  0.00           C  
ATOM     91  CE3 TRP A   6      10.686  -7.790  -9.574  1.00  0.00           C  
ATOM     92  CZ2 TRP A   6       9.831  -7.401 -12.240  1.00  0.00           C  
ATOM     93  CZ3 TRP A   6      10.470  -6.523 -10.084  1.00  0.00           C  
ATOM     94  CH2 TRP A   6      10.045  -6.337 -11.406  1.00  0.00           C  
ATOM     95  H   TRP A   6      11.121  -9.307  -7.078  1.00  0.00           H  
ATOM     96  HA  TRP A   6       9.005 -10.834  -8.271  1.00  0.00           H  
ATOM     97  HB2 TRP A   6      11.950 -10.591  -8.646  1.00  0.00           H  
ATOM     98  HB3 TRP A   6      11.173 -12.063  -9.221  1.00  0.00           H  
ATOM     99  HD1 TRP A   6      10.232 -11.943 -11.599  1.00  0.00           H  
ATOM    100  HE1 TRP A   6       9.630 -10.061 -13.249  1.00  0.00           H  
ATOM    101  HE3 TRP A   6      11.013  -7.913  -8.552  1.00  0.00           H  
ATOM    102  HZ2 TRP A   6       9.503  -7.241 -13.257  1.00  0.00           H  
ATOM    103  HZ3 TRP A   6      10.629  -5.657  -9.458  1.00  0.00           H  
ATOM    104  HH2 TRP A   6       9.890  -5.331 -11.762  1.00  0.00           H  
ATOM    105  N   ASP A   7       9.134 -13.117  -7.257  1.00  0.00           N  
ATOM    106  CA  ASP A   7       9.075 -14.369  -6.512  1.00  0.00           C  
ATOM    107  C   ASP A   7       9.644 -15.520  -7.336  1.00  0.00           C  
ATOM    108  O   ASP A   7       9.223 -16.667  -7.193  1.00  0.00           O  
ATOM    109  CB  ASP A   7       7.634 -14.679  -6.106  1.00  0.00           C  
ATOM    110  CG  ASP A   7       6.662 -14.523  -7.259  1.00  0.00           C  
ATOM    111  OD1 ASP A   7       6.384 -13.370  -7.649  1.00  0.00           O  
ATOM    112  OD2 ASP A   7       6.177 -15.555  -7.771  1.00  0.00           O  
ATOM    113  H   ASP A   7       8.487 -12.958  -7.976  1.00  0.00           H  
ATOM    114  HA  ASP A   7       9.673 -14.252  -5.620  1.00  0.00           H  
ATOM    115  HB2 ASP A   7       7.578 -15.697  -5.748  1.00  0.00           H  
ATOM    116  HB3 ASP A   7       7.337 -14.007  -5.314  1.00  0.00           H  
ATOM    117  N   GLY A   8      10.603 -15.204  -8.202  1.00  0.00           N  
ATOM    118  CA  GLY A   8      11.212 -16.222  -9.038  1.00  0.00           C  
ATOM    119  C   GLY A   8      10.362 -16.565 -10.245  1.00  0.00           C  
ATOM    120  O   GLY A   8      10.491 -17.648 -10.817  1.00  0.00           O  
ATOM    121  H   GLY A   8      10.899 -14.272  -8.273  1.00  0.00           H  
ATOM    122  HA2 GLY A   8      12.173 -15.866  -9.376  1.00  0.00           H  
ATOM    123  HA3 GLY A   8      11.357 -17.115  -8.449  1.00  0.00           H  
ATOM    124  N   VAL A   9       9.489 -15.642 -10.635  1.00  0.00           N  
ATOM    125  CA  VAL A   9       8.614 -15.852 -11.782  1.00  0.00           C  
ATOM    126  C   VAL A   9       8.357 -14.545 -12.524  1.00  0.00           C  
ATOM    127  O   VAL A   9       8.460 -13.462 -11.949  1.00  0.00           O  
ATOM    128  CB  VAL A   9       7.266 -16.461 -11.355  1.00  0.00           C  
ATOM    129  CG1 VAL A   9       6.381 -16.704 -12.568  1.00  0.00           C  
ATOM    130  CG2 VAL A   9       7.486 -17.751 -10.579  1.00  0.00           C  
ATOM    131  H   VAL A   9       9.433 -14.798 -10.139  1.00  0.00           H  
ATOM    132  HA  VAL A   9       9.103 -16.545 -12.451  1.00  0.00           H  
ATOM    133  HB  VAL A   9       6.765 -15.757 -10.707  1.00  0.00           H  
ATOM    134 HG11 VAL A   9       5.859 -15.792 -12.821  1.00  0.00           H  
ATOM    135 HG12 VAL A   9       6.992 -17.013 -13.403  1.00  0.00           H  
ATOM    136 HG13 VAL A   9       5.662 -17.477 -12.341  1.00  0.00           H  
ATOM    137 HG21 VAL A   9       8.044 -18.447 -11.187  1.00  0.00           H  
ATOM    138 HG22 VAL A   9       8.038 -17.537  -9.676  1.00  0.00           H  
ATOM    139 HG23 VAL A   9       6.530 -18.185 -10.322  1.00  0.00           H  
TER     140      VAL A   9                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   VAL A   1       3.538   0.580  -0.872  1.00  0.00           N  
ATOM      2  CA  VAL A   1       3.526  -0.548   0.051  1.00  0.00           C  
ATOM      3  C   VAL A   1       3.733  -1.865  -0.689  1.00  0.00           C  
ATOM      4  O   VAL A   1       4.290  -2.817  -0.140  1.00  0.00           O  
ATOM      5  CB  VAL A   1       2.204  -0.616   0.839  1.00  0.00           C  
ATOM      6  CG1 VAL A   1       1.028  -0.805  -0.107  1.00  0.00           C  
ATOM      7  CG2 VAL A   1       2.255  -1.734   1.869  1.00  0.00           C  
ATOM      8  H1  VAL A   1       2.807   0.677  -1.517  1.00  0.00           H  
ATOM      9  HA  VAL A   1       4.334  -0.412   0.756  1.00  0.00           H  
ATOM     10  HB  VAL A   1       2.071   0.320   1.360  1.00  0.00           H  
ATOM     11 HG11 VAL A   1       1.062  -1.800  -0.528  1.00  0.00           H  
ATOM     12 HG12 VAL A   1       0.104  -0.673   0.436  1.00  0.00           H  
ATOM     13 HG13 VAL A   1       1.086  -0.077  -0.903  1.00  0.00           H  
ATOM     14 HG21 VAL A   1       1.396  -1.664   2.519  1.00  0.00           H  
ATOM     15 HG22 VAL A   1       2.249  -2.688   1.364  1.00  0.00           H  
ATOM     16 HG23 VAL A   1       3.158  -1.643   2.456  1.00  0.00           H  
ATOM     17  N   ASP A   2       3.280  -1.913  -1.937  1.00  0.00           N  
ATOM     18  CA  ASP A   2       3.417  -3.114  -2.754  1.00  0.00           C  
ATOM     19  C   ASP A   2       4.500  -2.931  -3.812  1.00  0.00           C  
ATOM     20  O   ASP A   2       4.234  -3.027  -5.010  1.00  0.00           O  
ATOM     21  CB  ASP A   2       2.085  -3.454  -3.423  1.00  0.00           C  
ATOM     22  CG  ASP A   2       2.108  -4.810  -4.102  1.00  0.00           C  
ATOM     23  OD1 ASP A   2       1.936  -5.829  -3.400  1.00  0.00           O  
ATOM     24  OD2 ASP A   2       2.298  -4.852  -5.336  1.00  0.00           O  
ATOM     25  H   ASP A   2       2.845  -1.122  -2.318  1.00  0.00           H  
ATOM     26  HA  ASP A   2       3.700  -3.927  -2.103  1.00  0.00           H  
ATOM     27  HB2 ASP A   2       1.304  -3.461  -2.676  1.00  0.00           H  
ATOM     28  HB3 ASP A   2       1.860  -2.703  -4.166  1.00  0.00           H  
ATOM     29  N   ILE A   3       5.722  -2.666  -3.361  1.00  0.00           N  
ATOM     30  CA  ILE A   3       6.845  -2.470  -4.269  1.00  0.00           C  
ATOM     31  C   ILE A   3       7.705  -3.726  -4.359  1.00  0.00           C  
ATOM     32  O   ILE A   3       8.904  -3.652  -4.627  1.00  0.00           O  
ATOM     33  CB  ILE A   3       7.727  -1.288  -3.825  1.00  0.00           C  
ATOM     34  CG1 ILE A   3       8.247  -1.516  -2.405  1.00  0.00           C  
ATOM     35  CG2 ILE A   3       6.947   0.016  -3.907  1.00  0.00           C  
ATOM     36  CD1 ILE A   3       9.528  -0.771  -2.103  1.00  0.00           C  
ATOM     37  H   ILE A   3       5.871  -2.602  -2.395  1.00  0.00           H  
ATOM     38  HA  ILE A   3       6.446  -2.248  -5.248  1.00  0.00           H  
ATOM     39  HB  ILE A   3       8.566  -1.220  -4.502  1.00  0.00           H  
ATOM     40 HG12 ILE A   3       7.500  -1.190  -1.698  1.00  0.00           H  
ATOM     41 HG13 ILE A   3       8.435  -2.571  -2.263  1.00  0.00           H  
ATOM     42 HG21 ILE A   3       5.938  -0.189  -4.234  1.00  0.00           H  
ATOM     43 HG22 ILE A   3       6.920   0.480  -2.932  1.00  0.00           H  
ATOM     44 HG23 ILE A   3       7.426   0.680  -4.610  1.00  0.00           H  
ATOM     45 HD11 ILE A   3       9.292   0.199  -1.689  1.00  0.00           H  
ATOM     46 HD12 ILE A   3      10.113  -1.333  -1.390  1.00  0.00           H  
ATOM     47 HD13 ILE A   3      10.095  -0.644  -3.013  1.00  0.00           H  
ATOM     48  N   HIS A   4       7.083  -4.879  -4.136  1.00  0.00           N  
ATOM     49  CA  HIS A   4       7.791  -6.153  -4.195  1.00  0.00           C  
ATOM     50  C   HIS A   4       7.392  -6.940  -5.440  1.00  0.00           C  
ATOM     51  O   HIS A   4       6.207  -7.123  -5.717  1.00  0.00           O  
ATOM     52  CB  HIS A   4       7.503  -6.979  -2.941  1.00  0.00           C  
ATOM     53  CG  HIS A   4       8.607  -7.923  -2.578  1.00  0.00           C  
ATOM     54  ND1 HIS A   4       9.323  -8.639  -3.515  1.00  0.00           N  
ATOM     55  CD2 HIS A   4       9.119  -8.266  -1.373  1.00  0.00           C  
ATOM     56  CE1 HIS A   4      10.226  -9.383  -2.901  1.00  0.00           C  
ATOM     57  NE2 HIS A   4      10.123  -9.175  -1.601  1.00  0.00           N  
ATOM     58  H   HIS A   4       6.126  -4.873  -3.927  1.00  0.00           H  
ATOM     59  HA  HIS A   4       8.849  -5.943  -4.241  1.00  0.00           H  
ATOM     60  HB2 HIS A   4       7.350  -6.312  -2.105  1.00  0.00           H  
ATOM     61  HB3 HIS A   4       6.606  -7.561  -3.099  1.00  0.00           H  
ATOM     62  HD1 HIS A   4       9.188  -8.608  -4.484  1.00  0.00           H  
ATOM     63  HD2 HIS A   4       8.797  -7.895  -0.410  1.00  0.00           H  
ATOM     64  HE1 HIS A   4      10.929 -10.047  -3.380  1.00  0.00           H  
ATOM     65  N   VAL A   5       8.389  -7.401  -6.187  1.00  0.00           N  
ATOM     66  CA  VAL A   5       8.143  -8.168  -7.402  1.00  0.00           C  
ATOM     67  C   VAL A   5       7.491  -9.509  -7.083  1.00  0.00           C  
ATOM     68  O   VAL A   5       7.115  -9.771  -5.941  1.00  0.00           O  
ATOM     69  CB  VAL A   5       9.446  -8.417  -8.184  1.00  0.00           C  
ATOM     70  CG1 VAL A   5      10.151  -7.102  -8.479  1.00  0.00           C  
ATOM     71  CG2 VAL A   5      10.358  -9.358  -7.412  1.00  0.00           C  
ATOM     72  H   VAL A   5       9.314  -7.223  -5.914  1.00  0.00           H  
ATOM     73  HA  VAL A   5       7.475  -7.595  -8.029  1.00  0.00           H  
ATOM     74  HB  VAL A   5       9.195  -8.884  -9.124  1.00  0.00           H  
ATOM     75 HG11 VAL A   5      10.161  -6.931  -9.546  1.00  0.00           H  
ATOM     76 HG12 VAL A   5       9.627  -6.294  -7.989  1.00  0.00           H  
ATOM     77 HG13 VAL A   5      11.166  -7.148  -8.113  1.00  0.00           H  
ATOM     78 HG21 VAL A   5      10.151  -9.276  -6.355  1.00  0.00           H  
ATOM     79 HG22 VAL A   5      10.184 -10.374  -7.735  1.00  0.00           H  
ATOM     80 HG23 VAL A   5      11.390  -9.094  -7.597  1.00  0.00           H  
ATOM     81  N   TRP A   6       7.361 -10.354  -8.099  1.00  0.00           N  
ATOM     82  CA  TRP A   6       6.755 -11.669  -7.927  1.00  0.00           C  
ATOM     83  C   TRP A   6       7.756 -12.657  -7.338  1.00  0.00           C  
ATOM     84  O   TRP A   6       8.930 -12.660  -7.709  1.00  0.00           O  
ATOM     85  CB  TRP A   6       6.231 -12.192  -9.265  1.00  0.00           C  
ATOM     86  CG  TRP A   6       4.830 -11.752  -9.567  1.00  0.00           C  
ATOM     87  CD1 TRP A   6       3.713 -12.537  -9.595  1.00  0.00           C  
ATOM     88  CD2 TRP A   6       4.398 -10.425  -9.885  1.00  0.00           C  
ATOM     89  NE1 TRP A   6       2.612 -11.778  -9.911  1.00  0.00           N  
ATOM     90  CE2 TRP A   6       3.006 -10.479 -10.093  1.00  0.00           C  
ATOM     91  CE3 TRP A   6       5.051  -9.196 -10.012  1.00  0.00           C  
ATOM     92  CZ2 TRP A   6       2.259  -9.351 -10.423  1.00  0.00           C  
ATOM     93  CZ3 TRP A   6       4.308  -8.078 -10.339  1.00  0.00           C  
ATOM     94  CH2 TRP A   6       2.924  -8.161 -10.541  1.00  0.00           C  
ATOM     95  H   TRP A   6       7.680 -10.088  -8.987  1.00  0.00           H  
ATOM     96  HA  TRP A   6       5.926 -11.564  -7.242  1.00  0.00           H  
ATOM     97  HB2 TRP A   6       6.870 -11.835 -10.059  1.00  0.00           H  
ATOM     98  HB3 TRP A   6       6.247 -13.272  -9.253  1.00  0.00           H  
ATOM     99  HD1 TRP A   6       3.710 -13.598  -9.397  1.00  0.00           H  
ATOM    100  HE1 TRP A   6       1.694 -12.113  -9.992  1.00  0.00           H  
ATOM    101  HE3 TRP A   6       6.117  -9.112  -9.861  1.00  0.00           H  
ATOM    102  HZ2 TRP A   6       1.191  -9.398 -10.580  1.00  0.00           H  
ATOM    103  HZ3 TRP A   6       4.796  -7.119 -10.442  1.00  0.00           H  
ATOM    104  HH2 TRP A   6       2.384  -7.262 -10.795  1.00  0.00           H  
ATOM    105  N   ASP A   7       7.285 -13.494  -6.421  1.00  0.00           N  
ATOM    106  CA  ASP A   7       8.140 -14.489  -5.782  1.00  0.00           C  
ATOM    107  C   ASP A   7       8.820 -15.370  -6.824  1.00  0.00           C  
ATOM    108  O   ASP A   7       8.188 -16.236  -7.428  1.00  0.00           O  
ATOM    109  CB  ASP A   7       7.323 -15.352  -4.820  1.00  0.00           C  
ATOM    110  CG  ASP A   7       8.162 -15.909  -3.686  1.00  0.00           C  
ATOM    111  OD1 ASP A   7       9.113 -15.221  -3.260  1.00  0.00           O  
ATOM    112  OD2 ASP A   7       7.868 -17.032  -3.226  1.00  0.00           O  
ATOM    113  H   ASP A   7       6.339 -13.443  -6.167  1.00  0.00           H  
ATOM    114  HA  ASP A   7       8.899 -13.963  -5.223  1.00  0.00           H  
ATOM    115  HB2 ASP A   7       6.529 -14.755  -4.396  1.00  0.00           H  
ATOM    116  HB3 ASP A   7       6.893 -16.180  -5.366  1.00  0.00           H  
ATOM    117  N   GLY A   8      10.114 -15.143  -7.032  1.00  0.00           N  
ATOM    118  CA  GLY A   8      10.858 -15.923  -8.002  1.00  0.00           C  
ATOM    119  C   GLY A   8      10.884 -15.273  -9.372  1.00  0.00           C  
ATOM    120  O   GLY A   8      11.096 -15.945 -10.382  1.00  0.00           O  
ATOM    121  H   GLY A   8      10.566 -14.439  -6.521  1.00  0.00           H  
ATOM    122  HA2 GLY A   8      11.872 -16.041  -7.652  1.00  0.00           H  
ATOM    123  HA3 GLY A   8      10.402 -16.899  -8.089  1.00  0.00           H  
ATOM    124  N   VAL A   9      10.666 -13.963  -9.407  1.00  0.00           N  
ATOM    125  CA  VAL A   9      10.665 -13.221 -10.663  1.00  0.00           C  
ATOM    126  C   VAL A   9      11.546 -11.981 -10.569  1.00  0.00           C  
ATOM    127  O   VAL A   9      11.719 -11.409  -9.493  1.00  0.00           O  
ATOM    128  CB  VAL A   9       9.240 -12.796 -11.062  1.00  0.00           C  
ATOM    129  CG1 VAL A   9       9.259 -12.035 -12.379  1.00  0.00           C  
ATOM    130  CG2 VAL A   9       8.328 -14.010 -11.152  1.00  0.00           C  
ATOM    131  H   VAL A   9      10.503 -13.482  -8.568  1.00  0.00           H  
ATOM    132  HA  VAL A   9      11.054 -13.870 -11.434  1.00  0.00           H  
ATOM    133  HB  VAL A   9       8.854 -12.139 -10.297  1.00  0.00           H  
ATOM    134 HG11 VAL A   9       8.253 -11.737 -12.637  1.00  0.00           H  
ATOM    135 HG12 VAL A   9       9.881 -11.157 -12.278  1.00  0.00           H  
ATOM    136 HG13 VAL A   9       9.656 -12.670 -13.156  1.00  0.00           H  
ATOM    137 HG21 VAL A   9       7.516 -13.802 -11.833  1.00  0.00           H  
ATOM    138 HG22 VAL A   9       8.892 -14.858 -11.512  1.00  0.00           H  
ATOM    139 HG23 VAL A   9       7.928 -14.234 -10.174  1.00  0.00           H  
TER     140      VAL A   9                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   VAL A   1       1.148  -1.120  -1.313  1.00  0.00           N  
ATOM      2  CA  VAL A   1       2.248  -0.911  -0.380  1.00  0.00           C  
ATOM      3  C   VAL A   1       3.499  -1.657  -0.830  1.00  0.00           C  
ATOM      4  O   VAL A   1       4.571  -1.067  -0.967  1.00  0.00           O  
ATOM      5  CB  VAL A   1       1.873  -1.370   1.042  1.00  0.00           C  
ATOM      6  CG1 VAL A   1       3.031  -1.136   2.001  1.00  0.00           C  
ATOM      7  CG2 VAL A   1       0.620  -0.652   1.520  1.00  0.00           C  
ATOM      8  H1  VAL A   1       0.613  -1.938  -1.246  1.00  0.00           H  
ATOM      9  HA  VAL A   1       2.464   0.147  -0.349  1.00  0.00           H  
ATOM     10  HB  VAL A   1       1.667  -2.430   1.014  1.00  0.00           H  
ATOM     11 HG11 VAL A   1       3.457  -0.160   1.819  1.00  0.00           H  
ATOM     12 HG12 VAL A   1       2.672  -1.190   3.019  1.00  0.00           H  
ATOM     13 HG13 VAL A   1       3.786  -1.892   1.845  1.00  0.00           H  
ATOM     14 HG21 VAL A   1       0.782  -0.270   2.517  1.00  0.00           H  
ATOM     15 HG22 VAL A   1       0.399   0.167   0.852  1.00  0.00           H  
ATOM     16 HG23 VAL A   1      -0.210  -1.343   1.530  1.00  0.00           H  
ATOM     17  N   ASP A   2       3.355  -2.958  -1.058  1.00  0.00           N  
ATOM     18  CA  ASP A   2       4.474  -3.786  -1.494  1.00  0.00           C  
ATOM     19  C   ASP A   2       5.090  -3.235  -2.777  1.00  0.00           C  
ATOM     20  O   ASP A   2       4.510  -3.355  -3.857  1.00  0.00           O  
ATOM     21  CB  ASP A   2       4.013  -5.228  -1.714  1.00  0.00           C  
ATOM     22  CG  ASP A   2       5.174  -6.182  -1.914  1.00  0.00           C  
ATOM     23  OD1 ASP A   2       5.642  -6.314  -3.065  1.00  0.00           O  
ATOM     24  OD2 ASP A   2       5.616  -6.796  -0.921  1.00  0.00           O  
ATOM     25  H   ASP A   2       2.475  -3.371  -0.931  1.00  0.00           H  
ATOM     26  HA  ASP A   2       5.221  -3.771  -0.716  1.00  0.00           H  
ATOM     27  HB2 ASP A   2       3.449  -5.554  -0.852  1.00  0.00           H  
ATOM     28  HB3 ASP A   2       3.382  -5.268  -2.589  1.00  0.00           H  
ATOM     29  N   ILE A   3       6.266  -2.631  -2.650  1.00  0.00           N  
ATOM     30  CA  ILE A   3       6.960  -2.062  -3.798  1.00  0.00           C  
ATOM     31  C   ILE A   3       8.008  -3.028  -4.341  1.00  0.00           C  
ATOM     32  O   ILE A   3       9.046  -2.610  -4.855  1.00  0.00           O  
ATOM     33  CB  ILE A   3       7.644  -0.729  -3.440  1.00  0.00           C  
ATOM     34  CG1 ILE A   3       8.651  -0.937  -2.306  1.00  0.00           C  
ATOM     35  CG2 ILE A   3       6.605   0.311  -3.048  1.00  0.00           C  
ATOM     36  CD1 ILE A   3       9.591   0.232  -2.112  1.00  0.00           C  
ATOM     37  H   ILE A   3       6.678  -2.567  -1.763  1.00  0.00           H  
ATOM     38  HA  ILE A   3       6.227  -1.872  -4.569  1.00  0.00           H  
ATOM     39  HB  ILE A   3       8.165  -0.371  -4.314  1.00  0.00           H  
ATOM     40 HG12 ILE A   3       8.117  -1.089  -1.382  1.00  0.00           H  
ATOM     41 HG13 ILE A   3       9.248  -1.812  -2.521  1.00  0.00           H  
ATOM     42 HG21 ILE A   3       5.636   0.009  -3.420  1.00  0.00           H  
ATOM     43 HG22 ILE A   3       6.567   0.394  -1.973  1.00  0.00           H  
ATOM     44 HG23 ILE A   3       6.872   1.266  -3.475  1.00  0.00           H  
ATOM     45 HD11 ILE A   3       9.402   0.977  -2.873  1.00  0.00           H  
ATOM     46 HD12 ILE A   3       9.430   0.667  -1.137  1.00  0.00           H  
ATOM     47 HD13 ILE A   3      10.612  -0.109  -2.191  1.00  0.00           H  
ATOM     48  N   HIS A   4       7.728  -4.322  -4.226  1.00  0.00           N  
ATOM     49  CA  HIS A   4       8.645  -5.349  -4.708  1.00  0.00           C  
ATOM     50  C   HIS A   4       8.029  -6.128  -5.866  1.00  0.00           C  
ATOM     51  O   HIS A   4       6.807  -6.229  -5.978  1.00  0.00           O  
ATOM     52  CB  HIS A   4       9.015  -6.305  -3.574  1.00  0.00           C  
ATOM     53  CG  HIS A   4      10.347  -6.965  -3.758  1.00  0.00           C  
ATOM     54  ND1 HIS A   4      10.497  -8.210  -4.330  1.00  0.00           N  
ATOM     55  CD2 HIS A   4      11.594  -6.545  -3.442  1.00  0.00           C  
ATOM     56  CE1 HIS A   4      11.779  -8.528  -4.358  1.00  0.00           C  
ATOM     57  NE2 HIS A   4      12.466  -7.534  -3.825  1.00  0.00           N  
ATOM     58  H   HIS A   4       6.885  -4.593  -3.807  1.00  0.00           H  
ATOM     59  HA  HIS A   4       9.540  -4.856  -5.058  1.00  0.00           H  
ATOM     60  HB2 HIS A   4       9.043  -5.756  -2.644  1.00  0.00           H  
ATOM     61  HB3 HIS A   4       8.266  -7.081  -3.506  1.00  0.00           H  
ATOM     62  HD1 HIS A   4       9.772  -8.777  -4.665  1.00  0.00           H  
ATOM     63  HD2 HIS A   4      11.856  -5.606  -2.975  1.00  0.00           H  
ATOM     64  HE1 HIS A   4      12.195  -9.445  -4.749  1.00  0.00           H  
ATOM     65  N   VAL A   5       8.882  -6.677  -6.724  1.00  0.00           N  
ATOM     66  CA  VAL A   5       8.421  -7.448  -7.873  1.00  0.00           C  
ATOM     67  C   VAL A   5       7.725  -8.730  -7.431  1.00  0.00           C  
ATOM     68  O   VAL A   5       7.488  -8.941  -6.242  1.00  0.00           O  
ATOM     69  CB  VAL A   5       9.588  -7.807  -8.812  1.00  0.00           C  
ATOM     70  CG1 VAL A   5      10.338  -6.554  -9.237  1.00  0.00           C  
ATOM     71  CG2 VAL A   5      10.526  -8.798  -8.140  1.00  0.00           C  
ATOM     72  H   VAL A   5       9.845  -6.561  -6.581  1.00  0.00           H  
ATOM     73  HA  VAL A   5       7.718  -6.839  -8.423  1.00  0.00           H  
ATOM     74  HB  VAL A   5       9.181  -8.273  -9.697  1.00  0.00           H  
ATOM     75 HG11 VAL A   5       9.679  -5.918  -9.810  1.00  0.00           H  
ATOM     76 HG12 VAL A   5      10.679  -6.024  -8.360  1.00  0.00           H  
ATOM     77 HG13 VAL A   5      11.187  -6.831  -9.844  1.00  0.00           H  
ATOM     78 HG21 VAL A   5      10.620  -8.552  -7.093  1.00  0.00           H  
ATOM     79 HG22 VAL A   5      10.128  -9.796  -8.242  1.00  0.00           H  
ATOM     80 HG23 VAL A   5      11.499  -8.749  -8.609  1.00  0.00           H  
ATOM     81  N   TRP A   6       7.401  -9.583  -8.396  1.00  0.00           N  
ATOM     82  CA  TRP A   6       6.732 -10.846  -8.106  1.00  0.00           C  
ATOM     83  C   TRP A   6       7.730 -11.892  -7.620  1.00  0.00           C  
ATOM     84  O   TRP A   6       8.652 -12.267  -8.345  1.00  0.00           O  
ATOM     85  CB  TRP A   6       6.003 -11.358  -9.349  1.00  0.00           C  
ATOM     86  CG  TRP A   6       4.720 -12.067  -9.036  1.00  0.00           C  
ATOM     87  CD1 TRP A   6       4.557 -13.403  -8.805  1.00  0.00           C  
ATOM     88  CD2 TRP A   6       3.421 -11.476  -8.922  1.00  0.00           C  
ATOM     89  NE1 TRP A   6       3.234 -13.678  -8.554  1.00  0.00           N  
ATOM     90  CE2 TRP A   6       2.517 -12.513  -8.619  1.00  0.00           C  
ATOM     91  CE3 TRP A   6       2.933 -10.172  -9.044  1.00  0.00           C  
ATOM     92  CZ2 TRP A   6       1.156 -12.285  -8.438  1.00  0.00           C  
ATOM     93  CZ3 TRP A   6       1.582  -9.947  -8.864  1.00  0.00           C  
ATOM     94  CH2 TRP A   6       0.706 -10.998  -8.563  1.00  0.00           C  
ATOM     95  H   TRP A   6       7.617  -9.359  -9.326  1.00  0.00           H  
ATOM     96  HA  TRP A   6       6.009 -10.666  -7.325  1.00  0.00           H  
ATOM     97  HB2 TRP A   6       5.774 -10.523  -9.994  1.00  0.00           H  
ATOM     98  HB3 TRP A   6       6.646 -12.049  -9.876  1.00  0.00           H  
ATOM     99  HD1 TRP A   6       5.359 -14.125  -8.823  1.00  0.00           H  
ATOM    100  HE1 TRP A   6       2.866 -14.566  -8.359  1.00  0.00           H  
ATOM    101  HE3 TRP A   6       3.593  -9.349  -9.275  1.00  0.00           H  
ATOM    102  HZ2 TRP A   6       0.468 -13.084  -8.205  1.00  0.00           H  
ATOM    103  HZ3 TRP A   6       1.187  -8.946  -8.955  1.00  0.00           H  
ATOM    104  HH2 TRP A   6      -0.342 -10.776  -8.432  1.00  0.00           H  
ATOM    105  N   ASP A   7       7.541 -12.358  -6.391  1.00  0.00           N  
ATOM    106  CA  ASP A   7       8.424 -13.362  -5.809  1.00  0.00           C  
ATOM    107  C   ASP A   7       8.353 -14.668  -6.593  1.00  0.00           C  
ATOM    108  O   ASP A   7       7.271 -15.206  -6.826  1.00  0.00           O  
ATOM    109  CB  ASP A   7       8.055 -13.610  -4.346  1.00  0.00           C  
ATOM    110  CG  ASP A   7       8.381 -12.425  -3.457  1.00  0.00           C  
ATOM    111  OD1 ASP A   7       8.934 -11.431  -3.973  1.00  0.00           O  
ATOM    112  OD2 ASP A   7       8.083 -12.492  -2.247  1.00  0.00           O  
ATOM    113  H   ASP A   7       6.788 -12.019  -5.862  1.00  0.00           H  
ATOM    114  HA  ASP A   7       9.434 -12.983  -5.857  1.00  0.00           H  
ATOM    115  HB2 ASP A   7       6.995 -13.807  -4.277  1.00  0.00           H  
ATOM    116  HB3 ASP A   7       8.601 -14.469  -3.985  1.00  0.00           H  
ATOM    117  N   GLY A   8       9.514 -15.173  -6.999  1.00  0.00           N  
ATOM    118  CA  GLY A   8       9.561 -16.412  -7.754  1.00  0.00           C  
ATOM    119  C   GLY A   8       9.887 -16.187  -9.217  1.00  0.00           C  
ATOM    120  O   GLY A   8       9.571 -17.020 -10.066  1.00  0.00           O  
ATOM    121  H   GLY A   8      10.346 -14.701  -6.784  1.00  0.00           H  
ATOM    122  HA2 GLY A   8      10.314 -17.055  -7.323  1.00  0.00           H  
ATOM    123  HA3 GLY A   8       8.601 -16.900  -7.682  1.00  0.00           H  
ATOM    124  N   VAL A   9      10.519 -15.056  -9.514  1.00  0.00           N  
ATOM    125  CA  VAL A   9      10.887 -14.723 -10.885  1.00  0.00           C  
ATOM    126  C   VAL A   9      12.377 -14.942 -11.123  1.00  0.00           C  
ATOM    127  O   VAL A   9      13.203 -14.655 -10.256  1.00  0.00           O  
ATOM    128  CB  VAL A   9      10.534 -13.262 -11.222  1.00  0.00           C  
ATOM    129  CG1 VAL A   9       9.031 -13.043 -11.136  1.00  0.00           C  
ATOM    130  CG2 VAL A   9      11.274 -12.308 -10.297  1.00  0.00           C  
ATOM    131  H   VAL A   9      10.744 -14.431  -8.794  1.00  0.00           H  
ATOM    132  HA  VAL A   9      10.328 -15.369 -11.547  1.00  0.00           H  
ATOM    133  HB  VAL A   9      10.847 -13.062 -12.237  1.00  0.00           H  
ATOM    134 HG11 VAL A   9       8.571 -13.332 -12.070  1.00  0.00           H  
ATOM    135 HG12 VAL A   9       8.625 -13.640 -10.333  1.00  0.00           H  
ATOM    136 HG13 VAL A   9       8.830 -11.999 -10.946  1.00  0.00           H  
ATOM    137 HG21 VAL A   9      11.823 -12.875  -9.560  1.00  0.00           H  
ATOM    138 HG22 VAL A   9      11.960 -11.708 -10.875  1.00  0.00           H  
ATOM    139 HG23 VAL A   9      10.563 -11.664  -9.800  1.00  0.00           H  
TER     140      VAL A   9                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   VAL A   1       0.384  -2.187  -1.214  1.00  0.00           N  
ATOM      2  CA  VAL A   1       1.659  -1.480  -1.256  1.00  0.00           C  
ATOM      3  C   VAL A   1       2.613  -2.127  -2.254  1.00  0.00           C  
ATOM      4  O   VAL A   1       2.772  -3.347  -2.274  1.00  0.00           O  
ATOM      5  CB  VAL A   1       2.328  -1.446   0.130  1.00  0.00           C  
ATOM      6  CG1 VAL A   1       1.539  -0.561   1.083  1.00  0.00           C  
ATOM      7  CG2 VAL A   1       2.466  -2.854   0.689  1.00  0.00           C  
ATOM      8  H1  VAL A   1       0.367  -3.151  -1.387  1.00  0.00           H  
ATOM      9  HA  VAL A   1       1.466  -0.463  -1.565  1.00  0.00           H  
ATOM     10  HB  VAL A   1       3.317  -1.026   0.020  1.00  0.00           H  
ATOM     11 HG11 VAL A   1       0.501  -0.861   1.077  1.00  0.00           H  
ATOM     12 HG12 VAL A   1       1.938  -0.660   2.082  1.00  0.00           H  
ATOM     13 HG13 VAL A   1       1.616   0.469   0.765  1.00  0.00           H  
ATOM     14 HG21 VAL A   1       3.508  -3.067   0.877  1.00  0.00           H  
ATOM     15 HG22 VAL A   1       1.910  -2.930   1.612  1.00  0.00           H  
ATOM     16 HG23 VAL A   1       2.077  -3.565  -0.025  1.00  0.00           H  
ATOM     17  N   ASP A   2       3.247  -1.301  -3.079  1.00  0.00           N  
ATOM     18  CA  ASP A   2       4.189  -1.792  -4.078  1.00  0.00           C  
ATOM     19  C   ASP A   2       5.628  -1.603  -3.608  1.00  0.00           C  
ATOM     20  O   ASP A   2       6.387  -0.832  -4.196  1.00  0.00           O  
ATOM     21  CB  ASP A   2       3.975  -1.069  -5.409  1.00  0.00           C  
ATOM     22  CG  ASP A   2       2.507  -0.912  -5.754  1.00  0.00           C  
ATOM     23  OD1 ASP A   2       1.861  -1.931  -6.073  1.00  0.00           O  
ATOM     24  OD2 ASP A   2       2.005   0.231  -5.705  1.00  0.00           O  
ATOM     25  H   ASP A   2       3.078  -0.337  -3.013  1.00  0.00           H  
ATOM     26  HA  ASP A   2       4.004  -2.846  -4.218  1.00  0.00           H  
ATOM     27  HB2 ASP A   2       4.420  -0.086  -5.353  1.00  0.00           H  
ATOM     28  HB3 ASP A   2       4.454  -1.631  -6.197  1.00  0.00           H  
ATOM     29  N   ILE A   3       5.995  -2.312  -2.546  1.00  0.00           N  
ATOM     30  CA  ILE A   3       7.343  -2.222  -1.997  1.00  0.00           C  
ATOM     31  C   ILE A   3       8.021  -3.588  -1.981  1.00  0.00           C  
ATOM     32  O   ILE A   3       8.851  -3.871  -1.116  1.00  0.00           O  
ATOM     33  CB  ILE A   3       7.331  -1.650  -0.567  1.00  0.00           C  
ATOM     34  CG1 ILE A   3       6.331  -2.414   0.303  1.00  0.00           C  
ATOM     35  CG2 ILE A   3       6.995  -0.167  -0.592  1.00  0.00           C  
ATOM     36  CD1 ILE A   3       6.402  -2.047   1.769  1.00  0.00           C  
ATOM     37  H   ILE A   3       5.345  -2.909  -2.121  1.00  0.00           H  
ATOM     38  HA  ILE A   3       7.914  -1.555  -2.626  1.00  0.00           H  
ATOM     39  HB  ILE A   3       8.320  -1.764  -0.150  1.00  0.00           H  
ATOM     40 HG12 ILE A   3       5.331  -2.206  -0.042  1.00  0.00           H  
ATOM     41 HG13 ILE A   3       6.525  -3.473   0.216  1.00  0.00           H  
ATOM     42 HG21 ILE A   3       6.624   0.101  -1.571  1.00  0.00           H  
ATOM     43 HG22 ILE A   3       6.238   0.043   0.148  1.00  0.00           H  
ATOM     44 HG23 ILE A   3       7.883   0.407  -0.374  1.00  0.00           H  
ATOM     45 HD11 ILE A   3       7.300  -2.464   2.201  1.00  0.00           H  
ATOM     46 HD12 ILE A   3       6.420  -0.972   1.871  1.00  0.00           H  
ATOM     47 HD13 ILE A   3       5.539  -2.444   2.282  1.00  0.00           H  
ATOM     48  N   HIS A   4       7.665  -4.431  -2.945  1.00  0.00           N  
ATOM     49  CA  HIS A   4       8.242  -5.767  -3.044  1.00  0.00           C  
ATOM     50  C   HIS A   4       8.098  -6.317  -4.460  1.00  0.00           C  
ATOM     51  O   HIS A   4       6.988  -6.446  -4.977  1.00  0.00           O  
ATOM     52  CB  HIS A   4       7.570  -6.710  -2.046  1.00  0.00           C  
ATOM     53  CG  HIS A   4       8.466  -7.811  -1.567  1.00  0.00           C  
ATOM     54  ND1 HIS A   4       9.572  -8.242  -2.269  1.00  0.00           N  
ATOM     55  CD2 HIS A   4       8.414  -8.570  -0.448  1.00  0.00           C  
ATOM     56  CE1 HIS A   4      10.161  -9.218  -1.603  1.00  0.00           C  
ATOM     57  NE2 HIS A   4       9.478  -9.437  -0.494  1.00  0.00           N  
ATOM     58  H   HIS A   4       6.999  -4.147  -3.606  1.00  0.00           H  
ATOM     59  HA  HIS A   4       9.292  -5.693  -2.806  1.00  0.00           H  
ATOM     60  HB2 HIS A   4       7.251  -6.144  -1.184  1.00  0.00           H  
ATOM     61  HB3 HIS A   4       6.707  -7.163  -2.514  1.00  0.00           H  
ATOM     62  HD1 HIS A   4       9.878  -7.885  -3.129  1.00  0.00           H  
ATOM     63  HD2 HIS A   4       7.673  -8.507   0.337  1.00  0.00           H  
ATOM     64  HE1 HIS A   4      11.049  -9.748  -1.912  1.00  0.00           H  
ATOM     65  N   VAL A   5       9.227  -6.640  -5.082  1.00  0.00           N  
ATOM     66  CA  VAL A   5       9.227  -7.178  -6.437  1.00  0.00           C  
ATOM     67  C   VAL A   5       8.569  -8.552  -6.484  1.00  0.00           C  
ATOM     68  O   VAL A   5       8.002  -9.013  -5.493  1.00  0.00           O  
ATOM     69  CB  VAL A   5      10.657  -7.286  -6.999  1.00  0.00           C  
ATOM     70  CG1 VAL A   5      11.363  -5.941  -6.924  1.00  0.00           C  
ATOM     71  CG2 VAL A   5      11.443  -8.352  -6.251  1.00  0.00           C  
ATOM     72  H   VAL A   5      10.081  -6.515  -4.618  1.00  0.00           H  
ATOM     73  HA  VAL A   5       8.667  -6.500  -7.065  1.00  0.00           H  
ATOM     74  HB  VAL A   5      10.594  -7.577  -8.037  1.00  0.00           H  
ATOM     75 HG11 VAL A   5      12.238  -6.028  -6.296  1.00  0.00           H  
ATOM     76 HG12 VAL A   5      11.660  -5.634  -7.917  1.00  0.00           H  
ATOM     77 HG13 VAL A   5      10.693  -5.205  -6.505  1.00  0.00           H  
ATOM     78 HG21 VAL A   5      11.241  -8.274  -5.194  1.00  0.00           H  
ATOM     79 HG22 VAL A   5      11.148  -9.329  -6.604  1.00  0.00           H  
ATOM     80 HG23 VAL A   5      12.500  -8.210  -6.427  1.00  0.00           H  
ATOM     81  N   TRP A   6       8.650  -9.202  -7.639  1.00  0.00           N  
ATOM     82  CA  TRP A   6       8.063 -10.525  -7.814  1.00  0.00           C  
ATOM     83  C   TRP A   6       8.990 -11.608  -7.274  1.00  0.00           C  
ATOM     84  O   TRP A   6      10.213 -11.476  -7.331  1.00  0.00           O  
ATOM     85  CB  TRP A   6       7.766 -10.782  -9.293  1.00  0.00           C  
ATOM     86  CG  TRP A   6       6.507 -11.564  -9.518  1.00  0.00           C  
ATOM     87  CD1 TRP A   6       6.391 -12.921  -9.613  1.00  0.00           C  
ATOM     88  CD2 TRP A   6       5.187 -11.034  -9.680  1.00  0.00           C  
ATOM     89  NE1 TRP A   6       5.078 -13.267  -9.823  1.00  0.00           N  
ATOM     90  CE2 TRP A   6       4.319 -12.128  -9.867  1.00  0.00           C  
ATOM     91  CE3 TRP A   6       4.653  -9.743  -9.682  1.00  0.00           C  
ATOM     92  CZ2 TRP A   6       2.949 -11.967 -10.056  1.00  0.00           C  
ATOM     93  CZ3 TRP A   6       3.293  -9.585  -9.870  1.00  0.00           C  
ATOM     94  CH2 TRP A   6       2.453 -10.691 -10.054  1.00  0.00           C  
ATOM     95  H   TRP A   6       9.116  -8.782  -8.393  1.00  0.00           H  
ATOM     96  HA  TRP A   6       7.136 -10.552  -7.260  1.00  0.00           H  
ATOM     97  HB2 TRP A   6       7.667  -9.836  -9.803  1.00  0.00           H  
ATOM     98  HB3 TRP A   6       8.586 -11.337  -9.726  1.00  0.00           H  
ATOM     99  HD1 TRP A   6       7.219 -13.609  -9.534  1.00  0.00           H  
ATOM    100  HE1 TRP A   6       4.740 -14.182  -9.924  1.00  0.00           H  
ATOM    101  HE3 TRP A   6       5.283  -8.877  -9.542  1.00  0.00           H  
ATOM    102  HZ2 TRP A   6       2.289 -12.810 -10.199  1.00  0.00           H  
ATOM    103  HZ3 TRP A   6       2.862  -8.594  -9.875  1.00  0.00           H  
ATOM    104  HH2 TRP A   6       1.398 -10.521 -10.197  1.00  0.00           H  
ATOM    105  N   ASP A   7       8.402 -12.678  -6.750  1.00  0.00           N  
ATOM    106  CA  ASP A   7       9.176 -13.785  -6.201  1.00  0.00           C  
ATOM    107  C   ASP A   7      10.207 -14.280  -7.210  1.00  0.00           C  
ATOM    108  O   ASP A   7      11.292 -14.725  -6.836  1.00  0.00           O  
ATOM    109  CB  ASP A   7       8.249 -14.932  -5.795  1.00  0.00           C  
ATOM    110  CG  ASP A   7       7.152 -15.177  -6.812  1.00  0.00           C  
ATOM    111  OD1 ASP A   7       7.421 -15.858  -7.824  1.00  0.00           O  
ATOM    112  OD2 ASP A   7       6.023 -14.688  -6.597  1.00  0.00           O  
ATOM    113  H   ASP A   7       7.422 -12.725  -6.734  1.00  0.00           H  
ATOM    114  HA  ASP A   7       9.693 -13.425  -5.324  1.00  0.00           H  
ATOM    115  HB2 ASP A   7       8.830 -15.837  -5.695  1.00  0.00           H  
ATOM    116  HB3 ASP A   7       7.790 -14.697  -4.846  1.00  0.00           H  
ATOM    117  N   GLY A   8       9.861 -14.200  -8.491  1.00  0.00           N  
ATOM    118  CA  GLY A   8      10.767 -14.645  -9.533  1.00  0.00           C  
ATOM    119  C   GLY A   8      10.327 -15.951 -10.166  1.00  0.00           C  
ATOM    120  O   GLY A   8      11.143 -16.686 -10.721  1.00  0.00           O  
ATOM    121  H   GLY A   8       8.982 -13.836  -8.730  1.00  0.00           H  
ATOM    122  HA2 GLY A   8      10.818 -13.886 -10.299  1.00  0.00           H  
ATOM    123  HA3 GLY A   8      11.750 -14.779  -9.107  1.00  0.00           H  
ATOM    124  N   VAL A   9       9.032 -16.241 -10.080  1.00  0.00           N  
ATOM    125  CA  VAL A   9       8.485 -17.467 -10.648  1.00  0.00           C  
ATOM    126  C   VAL A   9       7.337 -17.165 -11.605  1.00  0.00           C  
ATOM    127  O   VAL A   9       6.665 -16.142 -11.481  1.00  0.00           O  
ATOM    128  CB  VAL A   9       7.983 -18.421  -9.547  1.00  0.00           C  
ATOM    129  CG1 VAL A   9       7.443 -19.705 -10.158  1.00  0.00           C  
ATOM    130  CG2 VAL A   9       9.096 -18.720  -8.554  1.00  0.00           C  
ATOM    131  H   VAL A   9       8.431 -15.615  -9.625  1.00  0.00           H  
ATOM    132  HA  VAL A   9       9.274 -17.964 -11.193  1.00  0.00           H  
ATOM    133  HB  VAL A   9       7.178 -17.934  -9.017  1.00  0.00           H  
ATOM    134 HG11 VAL A   9       6.365 -19.712 -10.083  1.00  0.00           H  
ATOM    135 HG12 VAL A   9       7.734 -19.760 -11.196  1.00  0.00           H  
ATOM    136 HG13 VAL A   9       7.845 -20.554  -9.625  1.00  0.00           H  
ATOM    137 HG21 VAL A   9       8.955 -19.707  -8.141  1.00  0.00           H  
ATOM    138 HG22 VAL A   9      10.050 -18.674  -9.059  1.00  0.00           H  
ATOM    139 HG23 VAL A   9       9.075 -17.990  -7.758  1.00  0.00           H  
TER     140      VAL A   9                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   VAL A   1       1.988   0.182  -0.089  1.00  0.00           N  
ATOM      2  CA  VAL A   1       3.270   0.303   0.594  1.00  0.00           C  
ATOM      3  C   VAL A   1       4.368  -0.433  -0.165  1.00  0.00           C  
ATOM      4  O   VAL A   1       5.318   0.180  -0.653  1.00  0.00           O  
ATOM      5  CB  VAL A   1       3.196  -0.250   2.030  1.00  0.00           C  
ATOM      6  CG1 VAL A   1       4.513  -0.029   2.757  1.00  0.00           C  
ATOM      7  CG2 VAL A   1       2.044   0.392   2.789  1.00  0.00           C  
ATOM      8  H1  VAL A   1       1.445  -0.622   0.051  1.00  0.00           H  
ATOM      9  HA  VAL A   1       3.523   1.352   0.648  1.00  0.00           H  
ATOM     10  HB  VAL A   1       3.015  -1.314   1.976  1.00  0.00           H  
ATOM     11 HG11 VAL A   1       5.210  -0.808   2.484  1.00  0.00           H  
ATOM     12 HG12 VAL A   1       4.920   0.933   2.480  1.00  0.00           H  
ATOM     13 HG13 VAL A   1       4.345  -0.056   3.823  1.00  0.00           H  
ATOM     14 HG21 VAL A   1       1.311  -0.361   3.036  1.00  0.00           H  
ATOM     15 HG22 VAL A   1       2.419   0.842   3.696  1.00  0.00           H  
ATOM     16 HG23 VAL A   1       1.586   1.152   2.173  1.00  0.00           H  
ATOM     17  N   ASP A   2       4.232  -1.751  -0.263  1.00  0.00           N  
ATOM     18  CA  ASP A   2       5.212  -2.571  -0.965  1.00  0.00           C  
ATOM     19  C   ASP A   2       4.720  -2.926  -2.365  1.00  0.00           C  
ATOM     20  O   ASP A   2       3.586  -3.373  -2.540  1.00  0.00           O  
ATOM     21  CB  ASP A   2       5.501  -3.848  -0.174  1.00  0.00           C  
ATOM     22  CG  ASP A   2       6.443  -3.607   0.989  1.00  0.00           C  
ATOM     23  OD1 ASP A   2       6.950  -2.473   1.118  1.00  0.00           O  
ATOM     24  OD2 ASP A   2       6.672  -4.553   1.772  1.00  0.00           O  
ATOM     25  H   ASP A   2       3.453  -2.182   0.147  1.00  0.00           H  
ATOM     26  HA  ASP A   2       6.123  -1.998  -1.052  1.00  0.00           H  
ATOM     27  HB2 ASP A   2       4.572  -4.241   0.215  1.00  0.00           H  
ATOM     28  HB3 ASP A   2       5.949  -4.578  -0.832  1.00  0.00           H  
ATOM     29  N   ILE A   3       5.580  -2.722  -3.358  1.00  0.00           N  
ATOM     30  CA  ILE A   3       5.232  -3.020  -4.741  1.00  0.00           C  
ATOM     31  C   ILE A   3       6.275  -3.926  -5.387  1.00  0.00           C  
ATOM     32  O   ILE A   3       6.535  -3.835  -6.587  1.00  0.00           O  
ATOM     33  CB  ILE A   3       5.097  -1.734  -5.578  1.00  0.00           C  
ATOM     34  CG1 ILE A   3       6.380  -0.905  -5.488  1.00  0.00           C  
ATOM     35  CG2 ILE A   3       3.900  -0.921  -5.109  1.00  0.00           C  
ATOM     36  CD1 ILE A   3       6.539   0.087  -6.619  1.00  0.00           C  
ATOM     37  H   ILE A   3       6.468  -2.364  -3.154  1.00  0.00           H  
ATOM     38  HA  ILE A   3       4.279  -3.529  -4.743  1.00  0.00           H  
ATOM     39  HB  ILE A   3       4.930  -2.016  -6.606  1.00  0.00           H  
ATOM     40 HG12 ILE A   3       6.380  -0.353  -4.561  1.00  0.00           H  
ATOM     41 HG13 ILE A   3       7.231  -1.569  -5.506  1.00  0.00           H  
ATOM     42 HG21 ILE A   3       3.810  -0.998  -4.036  1.00  0.00           H  
ATOM     43 HG22 ILE A   3       4.039   0.114  -5.384  1.00  0.00           H  
ATOM     44 HG23 ILE A   3       3.002  -1.300  -5.574  1.00  0.00           H  
ATOM     45 HD11 ILE A   3       5.616   0.634  -6.750  1.00  0.00           H  
ATOM     46 HD12 ILE A   3       7.335   0.778  -6.384  1.00  0.00           H  
ATOM     47 HD13 ILE A   3       6.776  -0.441  -7.530  1.00  0.00           H  
ATOM     48  N   HIS A   4       6.869  -4.803  -4.583  1.00  0.00           N  
ATOM     49  CA  HIS A   4       7.883  -5.728  -5.077  1.00  0.00           C  
ATOM     50  C   HIS A   4       7.331  -6.581  -6.215  1.00  0.00           C  
ATOM     51  O   HIS A   4       6.122  -6.784  -6.323  1.00  0.00           O  
ATOM     52  CB  HIS A   4       8.378  -6.627  -3.943  1.00  0.00           C  
ATOM     53  CG  HIS A   4       9.793  -7.086  -4.117  1.00  0.00           C  
ATOM     54  ND1 HIS A   4      10.159  -8.081  -4.999  1.00  0.00           N  
ATOM     55  CD2 HIS A   4      10.936  -6.678  -3.518  1.00  0.00           C  
ATOM     56  CE1 HIS A   4      11.465  -8.267  -4.933  1.00  0.00           C  
ATOM     57  NE2 HIS A   4      11.960  -7.427  -4.042  1.00  0.00           N  
ATOM     58  H   HIS A   4       6.619  -4.828  -3.636  1.00  0.00           H  
ATOM     59  HA  HIS A   4       8.711  -5.145  -5.450  1.00  0.00           H  
ATOM     60  HB2 HIS A   4       8.317  -6.086  -3.011  1.00  0.00           H  
ATOM     61  HB3 HIS A   4       7.749  -7.504  -3.887  1.00  0.00           H  
ATOM     62  HD1 HIS A   4       9.551  -8.578  -5.584  1.00  0.00           H  
ATOM     63  HD2 HIS A   4      11.026  -5.906  -2.766  1.00  0.00           H  
ATOM     64  HE1 HIS A   4      12.032  -8.982  -5.509  1.00  0.00           H  
ATOM     65  N   VAL A   5       8.226  -7.079  -7.062  1.00  0.00           N  
ATOM     66  CA  VAL A   5       7.829  -7.911  -8.192  1.00  0.00           C  
ATOM     67  C   VAL A   5       7.239  -9.235  -7.720  1.00  0.00           C  
ATOM     68  O   VAL A   5       7.020  -9.437  -6.526  1.00  0.00           O  
ATOM     69  CB  VAL A   5       9.021  -8.196  -9.125  1.00  0.00           C  
ATOM     70  CG1 VAL A   5       9.667  -6.896  -9.579  1.00  0.00           C  
ATOM     71  CG2 VAL A   5      10.037  -9.092  -8.432  1.00  0.00           C  
ATOM     72  H   VAL A   5       9.176  -6.883  -6.924  1.00  0.00           H  
ATOM     73  HA  VAL A   5       7.080  -7.374  -8.755  1.00  0.00           H  
ATOM     74  HB  VAL A   5       8.653  -8.714  -9.999  1.00  0.00           H  
ATOM     75 HG11 VAL A   5      10.511  -7.118 -10.217  1.00  0.00           H  
ATOM     76 HG12 VAL A   5       8.946  -6.307 -10.126  1.00  0.00           H  
ATOM     77 HG13 VAL A   5      10.006  -6.342  -8.716  1.00  0.00           H  
ATOM     78 HG21 VAL A   5      10.280  -8.680  -7.464  1.00  0.00           H  
ATOM     79 HG22 VAL A   5       9.619 -10.080  -8.309  1.00  0.00           H  
ATOM     80 HG23 VAL A   5      10.933  -9.153  -9.033  1.00  0.00           H  
ATOM     81  N   TRP A   6       6.986 -10.133  -8.664  1.00  0.00           N  
ATOM     82  CA  TRP A   6       6.421 -11.439  -8.344  1.00  0.00           C  
ATOM     83  C   TRP A   6       7.490 -12.373  -7.787  1.00  0.00           C  
ATOM     84  O   TRP A   6       8.608 -12.428  -8.300  1.00  0.00           O  
ATOM     85  CB  TRP A   6       5.782 -12.060  -9.587  1.00  0.00           C  
ATOM     86  CG  TRP A   6       4.340 -11.692  -9.761  1.00  0.00           C  
ATOM     87  CD1 TRP A   6       3.263 -12.527  -9.663  1.00  0.00           C  
ATOM     88  CD2 TRP A   6       3.817 -10.394 -10.064  1.00  0.00           C  
ATOM     89  NE1 TRP A   6       2.103 -11.826  -9.887  1.00  0.00           N  
ATOM     90  CE2 TRP A   6       2.415 -10.516 -10.134  1.00  0.00           C  
ATOM     91  CE3 TRP A   6       4.396  -9.141 -10.281  1.00  0.00           C  
ATOM     92  CZ2 TRP A   6       1.587  -9.432 -10.414  1.00  0.00           C  
ATOM     93  CZ3 TRP A   6       3.573  -8.066 -10.558  1.00  0.00           C  
ATOM     94  CH2 TRP A   6       2.181  -8.217 -10.622  1.00  0.00           C  
ATOM     95  H   TRP A   6       7.182  -9.913  -9.599  1.00  0.00           H  
ATOM     96  HA  TRP A   6       5.659 -11.295  -7.593  1.00  0.00           H  
ATOM     97  HB2 TRP A   6       6.318 -11.728 -10.464  1.00  0.00           H  
ATOM     98  HB3 TRP A   6       5.846 -13.136  -9.517  1.00  0.00           H  
ATOM     99  HD1 TRP A   6       3.330 -13.582  -9.443  1.00  0.00           H  
ATOM    100  HE1 TRP A   6       1.198 -12.204  -9.870  1.00  0.00           H  
ATOM    101  HE3 TRP A   6       5.466  -9.005 -10.236  1.00  0.00           H  
ATOM    102  HZ2 TRP A   6       0.513  -9.531 -10.465  1.00  0.00           H  
ATOM    103  HZ3 TRP A   6       4.002  -7.090 -10.729  1.00  0.00           H  
ATOM    104  HH2 TRP A   6       1.577  -7.350 -10.842  1.00  0.00           H  
ATOM    105  N   ASP A   7       7.140 -13.105  -6.735  1.00  0.00           N  
ATOM    106  CA  ASP A   7       8.070 -14.037  -6.109  1.00  0.00           C  
ATOM    107  C   ASP A   7       8.454 -15.154  -7.076  1.00  0.00           C  
ATOM    108  O   ASP A   7       7.595 -15.746  -7.728  1.00  0.00           O  
ATOM    109  CB  ASP A   7       7.454 -14.632  -4.842  1.00  0.00           C  
ATOM    110  CG  ASP A   7       6.830 -13.577  -3.951  1.00  0.00           C  
ATOM    111  OD1 ASP A   7       7.457 -12.514  -3.762  1.00  0.00           O  
ATOM    112  OD2 ASP A   7       5.713 -13.813  -3.443  1.00  0.00           O  
ATOM    113  H   ASP A   7       6.234 -13.016  -6.371  1.00  0.00           H  
ATOM    114  HA  ASP A   7       8.961 -13.489  -5.842  1.00  0.00           H  
ATOM    115  HB2 ASP A   7       6.688 -15.341  -5.121  1.00  0.00           H  
ATOM    116  HB3 ASP A   7       8.223 -15.143  -4.281  1.00  0.00           H  
ATOM    117  N   GLY A   8       9.751 -15.434  -7.164  1.00  0.00           N  
ATOM    118  CA  GLY A   8      10.225 -16.477  -8.055  1.00  0.00           C  
ATOM    119  C   GLY A   8      10.990 -15.924  -9.240  1.00  0.00           C  
ATOM    120  O   GLY A   8      11.086 -16.570 -10.284  1.00  0.00           O  
ATOM    121  H   GLY A   8      10.390 -14.928  -6.620  1.00  0.00           H  
ATOM    122  HA2 GLY A   8      10.871 -17.142  -7.501  1.00  0.00           H  
ATOM    123  HA3 GLY A   8       9.376 -17.037  -8.419  1.00  0.00           H  
ATOM    124  N   VAL A   9      11.535 -14.722  -9.082  1.00  0.00           N  
ATOM    125  CA  VAL A   9      12.295 -14.081 -10.149  1.00  0.00           C  
ATOM    126  C   VAL A   9      13.794 -14.164  -9.882  1.00  0.00           C  
ATOM    127  O   VAL A   9      14.221 -14.439  -8.761  1.00  0.00           O  
ATOM    128  CB  VAL A   9      11.896 -12.602 -10.312  1.00  0.00           C  
ATOM    129  CG1 VAL A   9      10.449 -12.487 -10.767  1.00  0.00           C  
ATOM    130  CG2 VAL A   9      12.116 -11.845  -9.011  1.00  0.00           C  
ATOM    131  H   VAL A   9      11.424 -14.255  -8.228  1.00  0.00           H  
ATOM    132  HA  VAL A   9      12.074 -14.595 -11.072  1.00  0.00           H  
ATOM    133  HB  VAL A   9      12.525 -12.162 -11.071  1.00  0.00           H  
ATOM    134 HG11 VAL A   9      10.418 -12.369 -11.841  1.00  0.00           H  
ATOM    135 HG12 VAL A   9       9.910 -13.380 -10.486  1.00  0.00           H  
ATOM    136 HG13 VAL A   9       9.992 -11.627 -10.299  1.00  0.00           H  
ATOM    137 HG21 VAL A   9      12.778 -11.010  -9.187  1.00  0.00           H  
ATOM    138 HG22 VAL A   9      11.168 -11.481  -8.642  1.00  0.00           H  
ATOM    139 HG23 VAL A   9      12.557 -12.506  -8.279  1.00  0.00           H  
TER     140      VAL A   9                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   VAL A   1      -0.252  -1.147  -2.185  1.00  0.00           N  
ATOM      2  CA  VAL A   1       1.088  -0.775  -2.620  1.00  0.00           C  
ATOM      3  C   VAL A   1       2.060  -1.939  -2.463  1.00  0.00           C  
ATOM      4  O   VAL A   1       1.929  -2.751  -1.547  1.00  0.00           O  
ATOM      5  CB  VAL A   1       1.621   0.434  -1.829  1.00  0.00           C  
ATOM      6  CG1 VAL A   1       1.767   0.086  -0.355  1.00  0.00           C  
ATOM      7  CG2 VAL A   1       2.946   0.908  -2.407  1.00  0.00           C  
ATOM      8  H1  VAL A   1      -0.356  -1.772  -1.437  1.00  0.00           H  
ATOM      9  HA  VAL A   1       1.036  -0.501  -3.664  1.00  0.00           H  
ATOM     10  HB  VAL A   1       0.906   1.239  -1.916  1.00  0.00           H  
ATOM     11 HG11 VAL A   1       1.464   0.930   0.246  1.00  0.00           H  
ATOM     12 HG12 VAL A   1       1.144  -0.766  -0.123  1.00  0.00           H  
ATOM     13 HG13 VAL A   1       2.798  -0.154  -0.143  1.00  0.00           H  
ATOM     14 HG21 VAL A   1       3.072   0.501  -3.399  1.00  0.00           H  
ATOM     15 HG22 VAL A   1       2.951   1.986  -2.456  1.00  0.00           H  
ATOM     16 HG23 VAL A   1       3.755   0.572  -1.775  1.00  0.00           H  
ATOM     17  N   ASP A   2       3.035  -2.014  -3.362  1.00  0.00           N  
ATOM     18  CA  ASP A   2       4.032  -3.078  -3.322  1.00  0.00           C  
ATOM     19  C   ASP A   2       5.394  -2.532  -2.906  1.00  0.00           C  
ATOM     20  O   ASP A   2       5.835  -1.494  -3.401  1.00  0.00           O  
ATOM     21  CB  ASP A   2       4.136  -3.759  -4.688  1.00  0.00           C  
ATOM     22  CG  ASP A   2       4.190  -2.762  -5.829  1.00  0.00           C  
ATOM     23  OD1 ASP A   2       5.157  -1.974  -5.883  1.00  0.00           O  
ATOM     24  OD2 ASP A   2       3.264  -2.769  -6.668  1.00  0.00           O  
ATOM     25  H   ASP A   2       3.087  -1.336  -4.068  1.00  0.00           H  
ATOM     26  HA  ASP A   2       3.711  -3.805  -2.592  1.00  0.00           H  
ATOM     27  HB2 ASP A   2       5.035  -4.358  -4.716  1.00  0.00           H  
ATOM     28  HB3 ASP A   2       3.277  -4.397  -4.831  1.00  0.00           H  
ATOM     29  N   ILE A   3       6.055  -3.237  -1.994  1.00  0.00           N  
ATOM     30  CA  ILE A   3       7.366  -2.823  -1.512  1.00  0.00           C  
ATOM     31  C   ILE A   3       8.424  -3.878  -1.821  1.00  0.00           C  
ATOM     32  O   ILE A   3       9.444  -3.968  -1.138  1.00  0.00           O  
ATOM     33  CB  ILE A   3       7.351  -2.557   0.005  1.00  0.00           C  
ATOM     34  CG1 ILE A   3       6.879  -3.802   0.758  1.00  0.00           C  
ATOM     35  CG2 ILE A   3       6.458  -1.368   0.324  1.00  0.00           C  
ATOM     36  CD1 ILE A   3       6.998  -3.681   2.261  1.00  0.00           C  
ATOM     37  H   ILE A   3       5.651  -4.056  -1.638  1.00  0.00           H  
ATOM     38  HA  ILE A   3       7.631  -1.905  -2.016  1.00  0.00           H  
ATOM     39  HB  ILE A   3       8.356  -2.316   0.316  1.00  0.00           H  
ATOM     40 HG12 ILE A   3       5.843  -3.988   0.522  1.00  0.00           H  
ATOM     41 HG13 ILE A   3       7.472  -4.650   0.445  1.00  0.00           H  
ATOM     42 HG21 ILE A   3       6.030  -0.983  -0.590  1.00  0.00           H  
ATOM     43 HG22 ILE A   3       5.665  -1.681   0.987  1.00  0.00           H  
ATOM     44 HG23 ILE A   3       7.042  -0.596   0.802  1.00  0.00           H  
ATOM     45 HD11 ILE A   3       6.415  -2.836   2.601  1.00  0.00           H  
ATOM     46 HD12 ILE A   3       6.627  -4.582   2.726  1.00  0.00           H  
ATOM     47 HD13 ILE A   3       8.033  -3.535   2.530  1.00  0.00           H  
ATOM     48  N   HIS A   4       8.174  -4.673  -2.856  1.00  0.00           N  
ATOM     49  CA  HIS A   4       9.106  -5.721  -3.258  1.00  0.00           C  
ATOM     50  C   HIS A   4       8.715  -6.306  -4.612  1.00  0.00           C  
ATOM     51  O   HIS A   4       7.551  -6.631  -4.847  1.00  0.00           O  
ATOM     52  CB  HIS A   4       9.147  -6.828  -2.204  1.00  0.00           C  
ATOM     53  CG  HIS A   4      10.399  -7.648  -2.246  1.00  0.00           C  
ATOM     54  ND1 HIS A   4      10.652  -8.586  -3.225  1.00  0.00           N  
ATOM     55  CD2 HIS A   4      11.473  -7.667  -1.423  1.00  0.00           C  
ATOM     56  CE1 HIS A   4      11.827  -9.147  -3.001  1.00  0.00           C  
ATOM     57  NE2 HIS A   4      12.346  -8.606  -1.914  1.00  0.00           N  
ATOM     58  H   HIS A   4       7.343  -4.552  -3.362  1.00  0.00           H  
ATOM     59  HA  HIS A   4      10.087  -5.278  -3.341  1.00  0.00           H  
ATOM     60  HB2 HIS A   4       9.074  -6.384  -1.222  1.00  0.00           H  
ATOM     61  HB3 HIS A   4       8.308  -7.492  -2.356  1.00  0.00           H  
ATOM     62  HD1 HIS A   4      10.058  -8.809  -3.971  1.00  0.00           H  
ATOM     63  HD2 HIS A   4      11.618  -7.056  -0.543  1.00  0.00           H  
ATOM     64  HE1 HIS A   4      12.285  -9.916  -3.604  1.00  0.00           H  
ATOM     65  N   VAL A   5       9.695  -6.436  -5.500  1.00  0.00           N  
ATOM     66  CA  VAL A   5       9.454  -6.982  -6.831  1.00  0.00           C  
ATOM     67  C   VAL A   5       9.050  -8.450  -6.757  1.00  0.00           C  
ATOM     68  O   VAL A   5       8.830  -8.990  -5.673  1.00  0.00           O  
ATOM     69  CB  VAL A   5      10.700  -6.847  -7.727  1.00  0.00           C  
ATOM     70  CG1 VAL A   5      11.162  -5.399  -7.785  1.00  0.00           C  
ATOM     71  CG2 VAL A   5      11.816  -7.752  -7.226  1.00  0.00           C  
ATOM     72  H   VAL A   5      10.603  -6.159  -5.255  1.00  0.00           H  
ATOM     73  HA  VAL A   5       8.650  -6.419  -7.282  1.00  0.00           H  
ATOM     74  HB  VAL A   5      10.434  -7.158  -8.727  1.00  0.00           H  
ATOM     75 HG11 VAL A   5      11.496  -5.169  -8.786  1.00  0.00           H  
ATOM     76 HG12 VAL A   5      10.342  -4.748  -7.519  1.00  0.00           H  
ATOM     77 HG13 VAL A   5      11.978  -5.254  -7.092  1.00  0.00           H  
ATOM     78 HG21 VAL A   5      11.939  -7.617  -6.162  1.00  0.00           H  
ATOM     79 HG22 VAL A   5      11.563  -8.781  -7.432  1.00  0.00           H  
ATOM     80 HG23 VAL A   5      12.738  -7.500  -7.730  1.00  0.00           H  
ATOM     81  N   TRP A   6       8.955  -9.090  -7.917  1.00  0.00           N  
ATOM     82  CA  TRP A   6       8.577 -10.497  -7.985  1.00  0.00           C  
ATOM     83  C   TRP A   6       9.733 -11.392  -7.551  1.00  0.00           C  
ATOM     84  O   TRP A   6      10.899 -11.067  -7.774  1.00  0.00           O  
ATOM     85  CB  TRP A   6       8.139 -10.861  -9.404  1.00  0.00           C  
ATOM     86  CG  TRP A   6       6.683 -10.614  -9.658  1.00  0.00           C  
ATOM     87  CD1 TRP A   6       5.707 -11.556  -9.817  1.00  0.00           C  
ATOM     88  CD2 TRP A   6       6.040  -9.341  -9.786  1.00  0.00           C  
ATOM     89  NE1 TRP A   6       4.496 -10.946 -10.035  1.00  0.00           N  
ATOM     90  CE2 TRP A   6       4.672  -9.588 -10.019  1.00  0.00           C  
ATOM     91  CE3 TRP A   6       6.484  -8.018  -9.723  1.00  0.00           C  
ATOM     92  CZ2 TRP A   6       3.750  -8.559 -10.191  1.00  0.00           C  
ATOM     93  CZ3 TRP A   6       5.568  -6.998  -9.893  1.00  0.00           C  
ATOM     94  CH2 TRP A   6       4.213  -7.273 -10.124  1.00  0.00           C  
ATOM     95  H   TRP A   6       9.142  -8.605  -8.748  1.00  0.00           H  
ATOM     96  HA  TRP A   6       7.747 -10.649  -7.311  1.00  0.00           H  
ATOM     97  HB2 TRP A   6       8.706 -10.274 -10.111  1.00  0.00           H  
ATOM     98  HB3 TRP A   6       8.335 -11.910  -9.575  1.00  0.00           H  
ATOM     99  HD1 TRP A   6       5.878 -12.621  -9.776  1.00  0.00           H  
ATOM    100  HE1 TRP A   6       3.643 -11.409 -10.176  1.00  0.00           H  
ATOM    101  HE3 TRP A   6       7.524  -7.786  -9.545  1.00  0.00           H  
ATOM    102  HZ2 TRP A   6       2.703  -8.754 -10.369  1.00  0.00           H  
ATOM    103  HZ3 TRP A   6       5.893  -5.969  -9.848  1.00  0.00           H  
ATOM    104  HH2 TRP A   6       3.533  -6.445 -10.252  1.00  0.00           H  
ATOM    105  N   ASP A   7       9.402 -12.519  -6.930  1.00  0.00           N  
ATOM    106  CA  ASP A   7      10.413 -13.461  -6.466  1.00  0.00           C  
ATOM    107  C   ASP A   7      10.414 -14.723  -7.323  1.00  0.00           C  
ATOM    108  O   ASP A   7      10.413 -15.839  -6.804  1.00  0.00           O  
ATOM    109  CB  ASP A   7      10.168 -13.825  -5.001  1.00  0.00           C  
ATOM    110  CG  ASP A   7      11.436 -14.255  -4.291  1.00  0.00           C  
ATOM    111  OD1 ASP A   7      12.472 -14.414  -4.970  1.00  0.00           O  
ATOM    112  OD2 ASP A   7      11.394 -14.432  -3.055  1.00  0.00           O  
ATOM    113  H   ASP A   7       8.455 -12.722  -6.781  1.00  0.00           H  
ATOM    114  HA  ASP A   7      11.377 -12.983  -6.552  1.00  0.00           H  
ATOM    115  HB2 ASP A   7       9.763 -12.966  -4.486  1.00  0.00           H  
ATOM    116  HB3 ASP A   7       9.457 -14.636  -4.952  1.00  0.00           H  
ATOM    117  N   GLY A   8      10.415 -14.539  -8.640  1.00  0.00           N  
ATOM    118  CA  GLY A   8      10.414 -15.671  -9.548  1.00  0.00           C  
ATOM    119  C   GLY A   8       9.039 -16.290  -9.701  1.00  0.00           C  
ATOM    120  O   GLY A   8       8.914 -17.460 -10.063  1.00  0.00           O  
ATOM    121  H   GLY A   8      10.416 -13.626  -8.998  1.00  0.00           H  
ATOM    122  HA2 GLY A   8      10.759 -15.342 -10.516  1.00  0.00           H  
ATOM    123  HA3 GLY A   8      11.094 -16.421  -9.170  1.00  0.00           H  
ATOM    124  N   VAL A   9       8.004 -15.505  -9.422  1.00  0.00           N  
ATOM    125  CA  VAL A   9       6.631 -15.984  -9.530  1.00  0.00           C  
ATOM    126  C   VAL A   9       6.012 -15.583 -10.865  1.00  0.00           C  
ATOM    127  O   VAL A   9       6.474 -14.648 -11.519  1.00  0.00           O  
ATOM    128  CB  VAL A   9       5.755 -15.438  -8.386  1.00  0.00           C  
ATOM    129  CG1 VAL A   9       4.378 -16.085  -8.413  1.00  0.00           C  
ATOM    130  CG2 VAL A   9       6.432 -15.663  -7.043  1.00  0.00           C  
ATOM    131  H   VAL A   9       8.167 -14.582  -9.138  1.00  0.00           H  
ATOM    132  HA  VAL A   9       6.646 -17.062  -9.461  1.00  0.00           H  
ATOM    133  HB  VAL A   9       5.631 -14.375  -8.530  1.00  0.00           H  
ATOM    134 HG11 VAL A   9       4.481 -17.141  -8.617  1.00  0.00           H  
ATOM    135 HG12 VAL A   9       3.897 -15.948  -7.456  1.00  0.00           H  
ATOM    136 HG13 VAL A   9       3.780 -15.626  -9.186  1.00  0.00           H  
ATOM    137 HG21 VAL A   9       6.614 -16.718  -6.903  1.00  0.00           H  
ATOM    138 HG22 VAL A   9       7.371 -15.130  -7.021  1.00  0.00           H  
ATOM    139 HG23 VAL A   9       5.793 -15.299  -6.252  1.00  0.00           H  
TER     140      VAL A   9                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   VAL A   1       1.638   0.331  -2.328  1.00  0.00           N  
ATOM      2  CA  VAL A   1       0.847  -0.883  -2.161  1.00  0.00           C  
ATOM      3  C   VAL A   1       1.744  -2.107  -2.014  1.00  0.00           C  
ATOM      4  O   VAL A   1       1.639  -2.853  -1.040  1.00  0.00           O  
ATOM      5  CB  VAL A   1      -0.108  -1.099  -3.350  1.00  0.00           C  
ATOM      6  CG1 VAL A   1      -0.954  -2.345  -3.135  1.00  0.00           C  
ATOM      7  CG2 VAL A   1      -0.988   0.125  -3.555  1.00  0.00           C  
ATOM      8  H1  VAL A   1       2.015   0.538  -3.208  1.00  0.00           H  
ATOM      9  HA  VAL A   1       0.254  -0.774  -1.265  1.00  0.00           H  
ATOM     10  HB  VAL A   1       0.486  -1.243  -4.240  1.00  0.00           H  
ATOM     11 HG11 VAL A   1      -0.638  -2.843  -2.230  1.00  0.00           H  
ATOM     12 HG12 VAL A   1      -1.993  -2.064  -3.050  1.00  0.00           H  
ATOM     13 HG13 VAL A   1      -0.829  -3.013  -3.975  1.00  0.00           H  
ATOM     14 HG21 VAL A   1      -1.213   0.572  -2.599  1.00  0.00           H  
ATOM     15 HG22 VAL A   1      -0.468   0.840  -4.175  1.00  0.00           H  
ATOM     16 HG23 VAL A   1      -1.907  -0.170  -4.040  1.00  0.00           H  
ATOM     17  N   ASP A   2       2.627  -2.307  -2.987  1.00  0.00           N  
ATOM     18  CA  ASP A   2       3.544  -3.440  -2.965  1.00  0.00           C  
ATOM     19  C   ASP A   2       4.959  -3.000  -3.329  1.00  0.00           C  
ATOM     20  O   ASP A   2       5.270  -2.783  -4.501  1.00  0.00           O  
ATOM     21  CB  ASP A   2       3.070  -4.526  -3.932  1.00  0.00           C  
ATOM     22  CG  ASP A   2       2.768  -3.979  -5.314  1.00  0.00           C  
ATOM     23  OD1 ASP A   2       1.692  -3.370  -5.489  1.00  0.00           O  
ATOM     24  OD2 ASP A   2       3.608  -4.160  -6.220  1.00  0.00           O  
ATOM     25  H   ASP A   2       2.662  -1.676  -3.737  1.00  0.00           H  
ATOM     26  HA  ASP A   2       3.552  -3.841  -1.963  1.00  0.00           H  
ATOM     27  HB2 ASP A   2       3.840  -5.278  -4.024  1.00  0.00           H  
ATOM     28  HB3 ASP A   2       2.172  -4.980  -3.540  1.00  0.00           H  
ATOM     29  N   ILE A   3       5.811  -2.869  -2.318  1.00  0.00           N  
ATOM     30  CA  ILE A   3       7.192  -2.455  -2.532  1.00  0.00           C  
ATOM     31  C   ILE A   3       8.127  -3.659  -2.574  1.00  0.00           C  
ATOM     32  O   ILE A   3       9.317  -3.546  -2.279  1.00  0.00           O  
ATOM     33  CB  ILE A   3       7.667  -1.489  -1.431  1.00  0.00           C  
ATOM     34  CG1 ILE A   3       7.610  -2.172  -0.063  1.00  0.00           C  
ATOM     35  CG2 ILE A   3       6.820  -0.225  -1.433  1.00  0.00           C  
ATOM     36  CD1 ILE A   3       8.964  -2.614   0.449  1.00  0.00           C  
ATOM     37  H   ILE A   3       5.504  -3.056  -1.407  1.00  0.00           H  
ATOM     38  HA  ILE A   3       7.242  -1.940  -3.481  1.00  0.00           H  
ATOM     39  HB  ILE A   3       8.688  -1.210  -1.644  1.00  0.00           H  
ATOM     40 HG12 ILE A   3       7.191  -1.488   0.658  1.00  0.00           H  
ATOM     41 HG13 ILE A   3       6.979  -3.047  -0.132  1.00  0.00           H  
ATOM     42 HG21 ILE A   3       5.800  -0.476  -1.687  1.00  0.00           H  
ATOM     43 HG22 ILE A   3       6.845   0.226  -0.453  1.00  0.00           H  
ATOM     44 HG23 ILE A   3       7.211   0.470  -2.160  1.00  0.00           H  
ATOM     45 HD11 ILE A   3       8.963  -2.596   1.529  1.00  0.00           H  
ATOM     46 HD12 ILE A   3       9.168  -3.618   0.107  1.00  0.00           H  
ATOM     47 HD13 ILE A   3       9.725  -1.945   0.078  1.00  0.00           H  
ATOM     48  N   HIS A   4       7.580  -4.813  -2.945  1.00  0.00           N  
ATOM     49  CA  HIS A   4       8.366  -6.039  -3.029  1.00  0.00           C  
ATOM     50  C   HIS A   4       8.525  -6.484  -4.480  1.00  0.00           C  
ATOM     51  O   HIS A   4       7.546  -6.596  -5.217  1.00  0.00           O  
ATOM     52  CB  HIS A   4       7.705  -7.150  -2.212  1.00  0.00           C  
ATOM     53  CG  HIS A   4       8.497  -8.421  -2.179  1.00  0.00           C  
ATOM     54  ND1 HIS A   4       9.866  -8.459  -2.346  1.00  0.00           N  
ATOM     55  CD2 HIS A   4       8.106  -9.703  -1.994  1.00  0.00           C  
ATOM     56  CE1 HIS A   4      10.281  -9.711  -2.268  1.00  0.00           C  
ATOM     57  NE2 HIS A   4       9.233 -10.485  -2.054  1.00  0.00           N  
ATOM     58  H   HIS A   4       6.627  -4.840  -3.168  1.00  0.00           H  
ATOM     59  HA  HIS A   4       9.343  -5.835  -2.619  1.00  0.00           H  
ATOM     60  HB2 HIS A   4       7.578  -6.812  -1.194  1.00  0.00           H  
ATOM     61  HB3 HIS A   4       6.737  -7.372  -2.636  1.00  0.00           H  
ATOM     62  HD1 HIS A   4      10.445  -7.685  -2.502  1.00  0.00           H  
ATOM     63  HD2 HIS A   4       7.095 -10.048  -1.830  1.00  0.00           H  
ATOM     64  HE1 HIS A   4      11.304 -10.044  -2.362  1.00  0.00           H  
ATOM     65  N   VAL A   5       9.767  -6.736  -4.883  1.00  0.00           N  
ATOM     66  CA  VAL A   5      10.054  -7.169  -6.246  1.00  0.00           C  
ATOM     67  C   VAL A   5       9.468  -8.549  -6.519  1.00  0.00           C  
ATOM     68  O   VAL A   5       8.731  -9.095  -5.698  1.00  0.00           O  
ATOM     69  CB  VAL A   5      11.570  -7.205  -6.515  1.00  0.00           C  
ATOM     70  CG1 VAL A   5      12.200  -5.855  -6.206  1.00  0.00           C  
ATOM     71  CG2 VAL A   5      12.229  -8.308  -5.701  1.00  0.00           C  
ATOM     72  H   VAL A   5      10.506  -6.628  -4.250  1.00  0.00           H  
ATOM     73  HA  VAL A   5       9.606  -6.457  -6.924  1.00  0.00           H  
ATOM     74  HB  VAL A   5      11.725  -7.418  -7.562  1.00  0.00           H  
ATOM     75 HG11 VAL A   5      12.676  -5.893  -5.237  1.00  0.00           H  
ATOM     76 HG12 VAL A   5      12.936  -5.619  -6.961  1.00  0.00           H  
ATOM     77 HG13 VAL A   5      11.434  -5.094  -6.200  1.00  0.00           H  
ATOM     78 HG21 VAL A   5      11.844  -8.292  -4.693  1.00  0.00           H  
ATOM     79 HG22 VAL A   5      12.016  -9.265  -6.153  1.00  0.00           H  
ATOM     80 HG23 VAL A   5      13.298  -8.151  -5.679  1.00  0.00           H  
ATOM     81  N   TRP A   6       9.800  -9.108  -7.677  1.00  0.00           N  
ATOM     82  CA  TRP A   6       9.306 -10.426  -8.059  1.00  0.00           C  
ATOM     83  C   TRP A   6      10.023 -11.523  -7.279  1.00  0.00           C  
ATOM     84  O   TRP A   6      11.221 -11.426  -7.014  1.00  0.00           O  
ATOM     85  CB  TRP A   6       9.490 -10.647  -9.561  1.00  0.00           C  
ATOM     86  CG  TRP A   6       8.349 -10.128 -10.382  1.00  0.00           C  
ATOM     87  CD1 TRP A   6       7.397 -10.868 -11.023  1.00  0.00           C  
ATOM     88  CD2 TRP A   6       8.042  -8.755 -10.652  1.00  0.00           C  
ATOM     89  NE1 TRP A   6       6.517 -10.038 -11.675  1.00  0.00           N  
ATOM     90  CE2 TRP A   6       6.890  -8.738 -11.462  1.00  0.00           C  
ATOM     91  CE3 TRP A   6       8.627  -7.540 -10.286  1.00  0.00           C  
ATOM     92  CZ2 TRP A   6       6.315  -7.552 -11.912  1.00  0.00           C  
ATOM     93  CZ3 TRP A   6       8.055  -6.364 -10.733  1.00  0.00           C  
ATOM     94  CH2 TRP A   6       6.909  -6.377 -11.538  1.00  0.00           C  
ATOM     95  H   TRP A   6      10.391  -8.623  -8.290  1.00  0.00           H  
ATOM     96  HA  TRP A   6       8.252 -10.465  -7.825  1.00  0.00           H  
ATOM     97  HB2 TRP A   6      10.390 -10.145  -9.885  1.00  0.00           H  
ATOM     98  HB3 TRP A   6       9.585 -11.706  -9.752  1.00  0.00           H  
ATOM     99  HD1 TRP A   6       7.356 -11.946 -11.013  1.00  0.00           H  
ATOM    100  HE1 TRP A   6       5.746 -10.331 -12.206  1.00  0.00           H  
ATOM    101  HE3 TRP A   6       9.511  -7.510  -9.666  1.00  0.00           H  
ATOM    102  HZ2 TRP A   6       5.431  -7.545 -12.533  1.00  0.00           H  
ATOM    103  HZ3 TRP A   6       8.494  -5.415 -10.461  1.00  0.00           H  
ATOM    104  HH2 TRP A   6       6.496  -5.435 -11.865  1.00  0.00           H  
ATOM    105  N   ASP A   7       9.283 -12.564  -6.915  1.00  0.00           N  
ATOM    106  CA  ASP A   7       9.850 -13.680  -6.167  1.00  0.00           C  
ATOM    107  C   ASP A   7      10.003 -14.910  -7.057  1.00  0.00           C  
ATOM    108  O   ASP A   7       9.941 -16.043  -6.583  1.00  0.00           O  
ATOM    109  CB  ASP A   7       8.969 -14.014  -4.962  1.00  0.00           C  
ATOM    110  CG  ASP A   7       7.581 -14.469  -5.369  1.00  0.00           C  
ATOM    111  OD1 ASP A   7       6.835 -13.652  -5.949  1.00  0.00           O  
ATOM    112  OD2 ASP A   7       7.240 -15.641  -5.107  1.00  0.00           O  
ATOM    113  H   ASP A   7       8.333 -12.583  -7.156  1.00  0.00           H  
ATOM    114  HA  ASP A   7      10.826 -13.382  -5.815  1.00  0.00           H  
ATOM    115  HB2 ASP A   7       9.434 -14.806  -4.393  1.00  0.00           H  
ATOM    116  HB3 ASP A   7       8.873 -13.137  -4.340  1.00  0.00           H  
ATOM    117  N   GLY A   8      10.203 -14.676  -8.351  1.00  0.00           N  
ATOM    118  CA  GLY A   8      10.360 -15.774  -9.287  1.00  0.00           C  
ATOM    119  C   GLY A   8       9.039 -16.229  -9.874  1.00  0.00           C  
ATOM    120  O   GLY A   8       8.927 -17.348 -10.376  1.00  0.00           O  
ATOM    121  H   GLY A   8      10.243 -13.751  -8.672  1.00  0.00           H  
ATOM    122  HA2 GLY A   8      11.009 -15.457 -10.090  1.00  0.00           H  
ATOM    123  HA3 GLY A   8      10.819 -16.606  -8.774  1.00  0.00           H  
ATOM    124  N   VAL A   9       8.034 -15.361  -9.810  1.00  0.00           N  
ATOM    125  CA  VAL A   9       6.713 -15.680 -10.339  1.00  0.00           C  
ATOM    126  C   VAL A   9       6.541 -15.135 -11.752  1.00  0.00           C  
ATOM    127  O   VAL A   9       7.104 -14.097 -12.101  1.00  0.00           O  
ATOM    128  CB  VAL A   9       5.597 -15.113  -9.442  1.00  0.00           C  
ATOM    129  CG1 VAL A   9       5.676 -15.714  -8.047  1.00  0.00           C  
ATOM    130  CG2 VAL A   9       5.682 -13.595  -9.383  1.00  0.00           C  
ATOM    131  H   VAL A   9       8.185 -14.485  -9.398  1.00  0.00           H  
ATOM    132  HA  VAL A   9       6.615 -16.756 -10.364  1.00  0.00           H  
ATOM    133  HB  VAL A   9       4.645 -15.383  -9.873  1.00  0.00           H  
ATOM    134 HG11 VAL A   9       5.415 -14.962  -7.316  1.00  0.00           H  
ATOM    135 HG12 VAL A   9       4.989 -16.544  -7.973  1.00  0.00           H  
ATOM    136 HG13 VAL A   9       6.682 -16.060  -7.861  1.00  0.00           H  
ATOM    137 HG21 VAL A   9       6.673 -13.278  -9.670  1.00  0.00           H  
ATOM    138 HG22 VAL A   9       4.956 -13.168 -10.059  1.00  0.00           H  
ATOM    139 HG23 VAL A   9       5.475 -13.261  -8.376  1.00  0.00           H  
TER     140      VAL A   9                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   VAL A   1       1.154   1.803  -0.582  1.00  0.00           N  
ATOM      2  CA  VAL A   1       1.403   0.572  -1.323  1.00  0.00           C  
ATOM      3  C   VAL A   1       2.671  -0.118  -0.832  1.00  0.00           C  
ATOM      4  O   VAL A   1       3.513   0.500  -0.180  1.00  0.00           O  
ATOM      5  CB  VAL A   1       1.531   0.842  -2.834  1.00  0.00           C  
ATOM      6  CG1 VAL A   1       0.240   1.432  -3.382  1.00  0.00           C  
ATOM      7  CG2 VAL A   1       2.708   1.765  -3.112  1.00  0.00           C  
ATOM      8  H1  VAL A   1       1.354   2.664  -1.005  1.00  0.00           H  
ATOM      9  HA  VAL A   1       0.562  -0.088  -1.166  1.00  0.00           H  
ATOM     10  HB  VAL A   1       1.712  -0.098  -3.333  1.00  0.00           H  
ATOM     11 HG11 VAL A   1       0.227   1.333  -4.457  1.00  0.00           H  
ATOM     12 HG12 VAL A   1      -0.604   0.905  -2.961  1.00  0.00           H  
ATOM     13 HG13 VAL A   1       0.181   2.477  -3.117  1.00  0.00           H  
ATOM     14 HG21 VAL A   1       3.510   1.200  -3.563  1.00  0.00           H  
ATOM     15 HG22 VAL A   1       2.397   2.550  -3.785  1.00  0.00           H  
ATOM     16 HG23 VAL A   1       3.051   2.201  -2.185  1.00  0.00           H  
ATOM     17  N   ASP A   2       2.801  -1.401  -1.151  1.00  0.00           N  
ATOM     18  CA  ASP A   2       3.968  -2.175  -0.744  1.00  0.00           C  
ATOM     19  C   ASP A   2       4.654  -2.801  -1.955  1.00  0.00           C  
ATOM     20  O   ASP A   2       4.485  -3.989  -2.230  1.00  0.00           O  
ATOM     21  CB  ASP A   2       3.562  -3.266   0.248  1.00  0.00           C  
ATOM     22  CG  ASP A   2       4.747  -4.080   0.731  1.00  0.00           C  
ATOM     23  OD1 ASP A   2       5.887  -3.578   0.640  1.00  0.00           O  
ATOM     24  OD2 ASP A   2       4.534  -5.218   1.199  1.00  0.00           O  
ATOM     25  H   ASP A   2       2.095  -1.837  -1.673  1.00  0.00           H  
ATOM     26  HA  ASP A   2       4.661  -1.503  -0.262  1.00  0.00           H  
ATOM     27  HB2 ASP A   2       3.091  -2.807   1.105  1.00  0.00           H  
ATOM     28  HB3 ASP A   2       2.860  -3.934  -0.229  1.00  0.00           H  
ATOM     29  N   ILE A   3       5.425  -1.993  -2.674  1.00  0.00           N  
ATOM     30  CA  ILE A   3       6.136  -2.468  -3.855  1.00  0.00           C  
ATOM     31  C   ILE A   3       6.988  -3.690  -3.530  1.00  0.00           C  
ATOM     32  O   ILE A   3       8.035  -3.579  -2.891  1.00  0.00           O  
ATOM     33  CB  ILE A   3       7.039  -1.370  -4.448  1.00  0.00           C  
ATOM     34  CG1 ILE A   3       7.880  -0.722  -3.347  1.00  0.00           C  
ATOM     35  CG2 ILE A   3       6.199  -0.325  -5.166  1.00  0.00           C  
ATOM     36  CD1 ILE A   3       9.340  -0.566  -3.714  1.00  0.00           C  
ATOM     37  H   ILE A   3       5.520  -1.056  -2.404  1.00  0.00           H  
ATOM     38  HA  ILE A   3       5.401  -2.742  -4.598  1.00  0.00           H  
ATOM     39  HB  ILE A   3       7.696  -1.828  -5.171  1.00  0.00           H  
ATOM     40 HG12 ILE A   3       7.487   0.259  -3.132  1.00  0.00           H  
ATOM     41 HG13 ILE A   3       7.824  -1.330  -2.456  1.00  0.00           H  
ATOM     42 HG21 ILE A   3       5.992   0.494  -4.493  1.00  0.00           H  
ATOM     43 HG22 ILE A   3       6.741   0.044  -6.024  1.00  0.00           H  
ATOM     44 HG23 ILE A   3       5.270  -0.769  -5.490  1.00  0.00           H  
ATOM     45 HD11 ILE A   3       9.678  -1.455  -4.227  1.00  0.00           H  
ATOM     46 HD12 ILE A   3       9.459   0.289  -4.362  1.00  0.00           H  
ATOM     47 HD13 ILE A   3       9.924  -0.424  -2.817  1.00  0.00           H  
ATOM     48  N   HIS A   4       6.533  -4.857  -3.975  1.00  0.00           N  
ATOM     49  CA  HIS A   4       7.254  -6.102  -3.733  1.00  0.00           C  
ATOM     50  C   HIS A   4       7.934  -6.592  -5.008  1.00  0.00           C  
ATOM     51  O   HIS A   4       7.419  -6.403  -6.110  1.00  0.00           O  
ATOM     52  CB  HIS A   4       6.301  -7.174  -3.204  1.00  0.00           C  
ATOM     53  CG  HIS A   4       6.966  -8.182  -2.318  1.00  0.00           C  
ATOM     54  ND1 HIS A   4       7.624  -9.292  -2.802  1.00  0.00           N  
ATOM     55  CD2 HIS A   4       7.074  -8.241  -0.970  1.00  0.00           C  
ATOM     56  CE1 HIS A   4       8.106  -9.992  -1.790  1.00  0.00           C  
ATOM     57  NE2 HIS A   4       7.786  -9.375  -0.667  1.00  0.00           N  
ATOM     58  H   HIS A   4       5.692  -4.882  -4.478  1.00  0.00           H  
ATOM     59  HA  HIS A   4       8.011  -5.907  -2.989  1.00  0.00           H  
ATOM     60  HB2 HIS A   4       5.516  -6.699  -2.635  1.00  0.00           H  
ATOM     61  HB3 HIS A   4       5.865  -7.703  -4.039  1.00  0.00           H  
ATOM     62  HD1 HIS A   4       7.722  -9.533  -3.746  1.00  0.00           H  
ATOM     63  HD2 HIS A   4       6.673  -7.528  -0.262  1.00  0.00           H  
ATOM     64  HE1 HIS A   4       8.667 -10.911  -1.867  1.00  0.00           H  
ATOM     65  N   VAL A   5       9.094  -7.222  -4.850  1.00  0.00           N  
ATOM     66  CA  VAL A   5       9.844  -7.740  -5.988  1.00  0.00           C  
ATOM     67  C   VAL A   5       9.089  -8.873  -6.674  1.00  0.00           C  
ATOM     68  O   VAL A   5       7.937  -9.154  -6.344  1.00  0.00           O  
ATOM     69  CB  VAL A   5      11.233  -8.248  -5.560  1.00  0.00           C  
ATOM     70  CG1 VAL A   5      11.999  -7.156  -4.829  1.00  0.00           C  
ATOM     71  CG2 VAL A   5      11.102  -9.491  -4.694  1.00  0.00           C  
ATOM     72  H   VAL A   5       9.453  -7.342  -3.946  1.00  0.00           H  
ATOM     73  HA  VAL A   5       9.980  -6.933  -6.693  1.00  0.00           H  
ATOM     74  HB  VAL A   5      11.787  -8.511  -6.449  1.00  0.00           H  
ATOM     75 HG11 VAL A   5      12.864  -6.872  -5.410  1.00  0.00           H  
ATOM     76 HG12 VAL A   5      11.359  -6.297  -4.690  1.00  0.00           H  
ATOM     77 HG13 VAL A   5      12.319  -7.526  -3.865  1.00  0.00           H  
ATOM     78 HG21 VAL A   5      10.231  -9.400  -4.063  1.00  0.00           H  
ATOM     79 HG22 VAL A   5      11.001 -10.361  -5.326  1.00  0.00           H  
ATOM     80 HG23 VAL A   5      11.983  -9.595  -4.077  1.00  0.00           H  
ATOM     81  N   TRP A   6       9.746  -9.521  -7.628  1.00  0.00           N  
ATOM     82  CA  TRP A   6       9.137 -10.626  -8.361  1.00  0.00           C  
ATOM     83  C   TRP A   6       9.236 -11.925  -7.568  1.00  0.00           C  
ATOM     84  O   TRP A   6      10.222 -12.163  -6.870  1.00  0.00           O  
ATOM     85  CB  TRP A   6       9.810 -10.794  -9.724  1.00  0.00           C  
ATOM     86  CG  TRP A   6       8.849 -11.133 -10.823  1.00  0.00           C  
ATOM     87  CD1 TRP A   6       8.492 -12.383 -11.242  1.00  0.00           C  
ATOM     88  CD2 TRP A   6       8.124 -10.210 -11.643  1.00  0.00           C  
ATOM     89  NE1 TRP A   6       7.589 -12.292 -12.274  1.00  0.00           N  
ATOM     90  CE2 TRP A   6       7.346 -10.971 -12.538  1.00  0.00           C  
ATOM     91  CE3 TRP A   6       8.055  -8.816 -11.707  1.00  0.00           C  
ATOM     92  CZ2 TRP A   6       6.512 -10.381 -13.484  1.00  0.00           C  
ATOM     93  CZ3 TRP A   6       7.227  -8.233 -12.647  1.00  0.00           C  
ATOM     94  CH2 TRP A   6       6.464  -9.014 -13.525  1.00  0.00           C  
ATOM     95  H   TRP A   6      10.663  -9.251  -7.846  1.00  0.00           H  
ATOM     96  HA  TRP A   6       8.095 -10.388  -8.511  1.00  0.00           H  
ATOM     97  HB2 TRP A   6      10.307  -9.873  -9.989  1.00  0.00           H  
ATOM     98  HB3 TRP A   6      10.541 -11.588  -9.661  1.00  0.00           H  
ATOM     99  HD1 TRP A   6       8.874 -13.299 -10.817  1.00  0.00           H  
ATOM    100  HE1 TRP A   6       7.184 -13.052 -12.743  1.00  0.00           H  
ATOM    101  HE3 TRP A   6       8.635  -8.197 -11.039  1.00  0.00           H  
ATOM    102  HZ2 TRP A   6       5.918 -10.970 -14.168  1.00  0.00           H  
ATOM    103  HZ3 TRP A   6       7.161  -7.157 -12.712  1.00  0.00           H  
ATOM    104  HH2 TRP A   6       5.831  -8.516 -14.243  1.00  0.00           H  
ATOM    105  N   ASP A   7       8.210 -12.761  -7.681  1.00  0.00           N  
ATOM    106  CA  ASP A   7       8.183 -14.037  -6.975  1.00  0.00           C  
ATOM    107  C   ASP A   7       9.450 -14.840  -7.254  1.00  0.00           C  
ATOM    108  O   ASP A   7       9.924 -15.588  -6.400  1.00  0.00           O  
ATOM    109  CB  ASP A   7       6.951 -14.845  -7.386  1.00  0.00           C  
ATOM    110  CG  ASP A   7       5.660 -14.225  -6.892  1.00  0.00           C  
ATOM    111  OD1 ASP A   7       5.344 -13.093  -7.315  1.00  0.00           O  
ATOM    112  OD2 ASP A   7       4.964 -14.871  -6.081  1.00  0.00           O  
ATOM    113  H   ASP A   7       7.453 -12.515  -8.253  1.00  0.00           H  
ATOM    114  HA  ASP A   7       8.129 -13.830  -5.917  1.00  0.00           H  
ATOM    115  HB2 ASP A   7       6.911 -14.904  -8.464  1.00  0.00           H  
ATOM    116  HB3 ASP A   7       7.031 -15.842  -6.978  1.00  0.00           H  
ATOM    117  N   GLY A   8       9.994 -14.679  -8.457  1.00  0.00           N  
ATOM    118  CA  GLY A   8      11.200 -15.396  -8.827  1.00  0.00           C  
ATOM    119  C   GLY A   8      10.916 -16.580  -9.730  1.00  0.00           C  
ATOM    120  O   GLY A   8      11.702 -17.525  -9.792  1.00  0.00           O  
ATOM    121  H   GLY A   8       9.572 -14.069  -9.097  1.00  0.00           H  
ATOM    122  HA2 GLY A   8      11.866 -14.717  -9.339  1.00  0.00           H  
ATOM    123  HA3 GLY A   8      11.684 -15.751  -7.929  1.00  0.00           H  
ATOM    124  N   VAL A   9       9.789 -16.530 -10.432  1.00  0.00           N  
ATOM    125  CA  VAL A   9       9.402 -17.606 -11.337  1.00  0.00           C  
ATOM    126  C   VAL A   9       9.193 -17.085 -12.754  1.00  0.00           C  
ATOM    127  O   VAL A   9       8.570 -16.043 -12.957  1.00  0.00           O  
ATOM    128  CB  VAL A   9       8.114 -18.303 -10.862  1.00  0.00           C  
ATOM    129  CG1 VAL A   9       7.828 -19.534 -11.709  1.00  0.00           C  
ATOM    130  CG2 VAL A   9       8.219 -18.672  -9.390  1.00  0.00           C  
ATOM    131  H   VAL A   9       9.203 -15.750 -10.341  1.00  0.00           H  
ATOM    132  HA  VAL A   9      10.199 -18.336 -11.346  1.00  0.00           H  
ATOM    133  HB  VAL A   9       7.291 -17.613 -10.980  1.00  0.00           H  
ATOM    134 HG11 VAL A   9       8.086 -20.422 -11.151  1.00  0.00           H  
ATOM    135 HG12 VAL A   9       6.779 -19.559 -11.965  1.00  0.00           H  
ATOM    136 HG13 VAL A   9       8.419 -19.493 -12.613  1.00  0.00           H  
ATOM    137 HG21 VAL A   9       9.260 -18.725  -9.105  1.00  0.00           H  
ATOM    138 HG22 VAL A   9       7.720 -17.922  -8.794  1.00  0.00           H  
ATOM    139 HG23 VAL A   9       7.752 -19.632  -9.224  1.00  0.00           H  
TER     140      VAL A   9                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   VAL A   1       2.143  -0.392  -0.682  1.00  0.00           N  
ATOM      2  CA  VAL A   1       2.157  -1.650   0.057  1.00  0.00           C  
ATOM      3  C   VAL A   1       3.463  -2.404  -0.165  1.00  0.00           C  
ATOM      4  O   VAL A   1       4.008  -3.008   0.759  1.00  0.00           O  
ATOM      5  CB  VAL A   1       0.979  -2.554  -0.353  1.00  0.00           C  
ATOM      6  CG1 VAL A   1       0.967  -3.826   0.480  1.00  0.00           C  
ATOM      7  CG2 VAL A   1      -0.339  -1.806  -0.217  1.00  0.00           C  
ATOM      8  H1  VAL A   1       2.304  -0.404  -1.648  1.00  0.00           H  
ATOM      9  HA  VAL A   1       2.058  -1.421   1.108  1.00  0.00           H  
ATOM     10  HB  VAL A   1       1.107  -2.829  -1.390  1.00  0.00           H  
ATOM     11 HG11 VAL A   1       1.665  -4.536   0.061  1.00  0.00           H  
ATOM     12 HG12 VAL A   1       1.252  -3.595   1.495  1.00  0.00           H  
ATOM     13 HG13 VAL A   1      -0.026  -4.252   0.472  1.00  0.00           H  
ATOM     14 HG21 VAL A   1      -0.519  -1.227  -1.111  1.00  0.00           H  
ATOM     15 HG22 VAL A   1      -1.142  -2.514  -0.078  1.00  0.00           H  
ATOM     16 HG23 VAL A   1      -0.291  -1.144   0.636  1.00  0.00           H  
ATOM     17  N   ASP A   2       3.961  -2.364  -1.396  1.00  0.00           N  
ATOM     18  CA  ASP A   2       5.205  -3.042  -1.741  1.00  0.00           C  
ATOM     19  C   ASP A   2       5.887  -2.360  -2.923  1.00  0.00           C  
ATOM     20  O   ASP A   2       5.297  -1.503  -3.582  1.00  0.00           O  
ATOM     21  CB  ASP A   2       4.936  -4.511  -2.069  1.00  0.00           C  
ATOM     22  CG  ASP A   2       4.846  -5.375  -0.827  1.00  0.00           C  
ATOM     23  OD1 ASP A   2       5.661  -5.172   0.097  1.00  0.00           O  
ATOM     24  OD2 ASP A   2       3.961  -6.256  -0.779  1.00  0.00           O  
ATOM     25  H   ASP A   2       3.480  -1.865  -2.090  1.00  0.00           H  
ATOM     26  HA  ASP A   2       5.859  -2.989  -0.884  1.00  0.00           H  
ATOM     27  HB2 ASP A   2       4.001  -4.588  -2.606  1.00  0.00           H  
ATOM     28  HB3 ASP A   2       5.735  -4.887  -2.691  1.00  0.00           H  
ATOM     29  N   ILE A   3       7.131  -2.745  -3.184  1.00  0.00           N  
ATOM     30  CA  ILE A   3       7.892  -2.171  -4.286  1.00  0.00           C  
ATOM     31  C   ILE A   3       8.563  -3.259  -5.117  1.00  0.00           C  
ATOM     32  O   ILE A   3       9.671  -3.076  -5.622  1.00  0.00           O  
ATOM     33  CB  ILE A   3       8.968  -1.193  -3.778  1.00  0.00           C  
ATOM     34  CG1 ILE A   3       9.802  -1.846  -2.675  1.00  0.00           C  
ATOM     35  CG2 ILE A   3       8.322   0.089  -3.273  1.00  0.00           C  
ATOM     36  CD1 ILE A   3      11.098  -1.121  -2.387  1.00  0.00           C  
ATOM     37  H   ILE A   3       7.547  -3.432  -2.623  1.00  0.00           H  
ATOM     38  HA  ILE A   3       7.205  -1.624  -4.916  1.00  0.00           H  
ATOM     39  HB  ILE A   3       9.613  -0.940  -4.606  1.00  0.00           H  
ATOM     40 HG12 ILE A   3       9.226  -1.869  -1.763  1.00  0.00           H  
ATOM     41 HG13 ILE A   3      10.045  -2.857  -2.968  1.00  0.00           H  
ATOM     42 HG21 ILE A   3       7.325  -0.126  -2.918  1.00  0.00           H  
ATOM     43 HG22 ILE A   3       8.911   0.494  -2.465  1.00  0.00           H  
ATOM     44 HG23 ILE A   3       8.271   0.808  -4.077  1.00  0.00           H  
ATOM     45 HD11 ILE A   3      10.952  -0.058  -2.516  1.00  0.00           H  
ATOM     46 HD12 ILE A   3      11.405  -1.320  -1.371  1.00  0.00           H  
ATOM     47 HD13 ILE A   3      11.862  -1.464  -3.069  1.00  0.00           H  
ATOM     48  N   HIS A   4       7.883  -4.393  -5.257  1.00  0.00           N  
ATOM     49  CA  HIS A   4       8.412  -5.512  -6.030  1.00  0.00           C  
ATOM     50  C   HIS A   4       7.356  -6.599  -6.204  1.00  0.00           C  
ATOM     51  O   HIS A   4       6.712  -7.014  -5.240  1.00  0.00           O  
ATOM     52  CB  HIS A   4       9.650  -6.091  -5.345  1.00  0.00           C  
ATOM     53  CG  HIS A   4      10.537  -6.868  -6.269  1.00  0.00           C  
ATOM     54  ND1 HIS A   4      10.202  -8.110  -6.766  1.00  0.00           N  
ATOM     55  CD2 HIS A   4      11.752  -6.572  -6.787  1.00  0.00           C  
ATOM     56  CE1 HIS A   4      11.173  -8.545  -7.549  1.00  0.00           C  
ATOM     57  NE2 HIS A   4      12.125  -7.630  -7.579  1.00  0.00           N  
ATOM     58  H   HIS A   4       7.005  -4.479  -4.831  1.00  0.00           H  
ATOM     59  HA  HIS A   4       8.691  -5.139  -7.004  1.00  0.00           H  
ATOM     60  HB2 HIS A   4      10.234  -5.284  -4.927  1.00  0.00           H  
ATOM     61  HB3 HIS A   4       9.338  -6.752  -4.550  1.00  0.00           H  
ATOM     62  HD1 HIS A   4       9.376  -8.600  -6.572  1.00  0.00           H  
ATOM     63  HD2 HIS A   4      12.322  -5.671  -6.611  1.00  0.00           H  
ATOM     64  HE1 HIS A   4      11.187  -9.488  -8.075  1.00  0.00           H  
ATOM     65  N   VAL A   5       7.184  -7.057  -7.440  1.00  0.00           N  
ATOM     66  CA  VAL A   5       6.206  -8.097  -7.740  1.00  0.00           C  
ATOM     67  C   VAL A   5       6.592  -9.419  -7.086  1.00  0.00           C  
ATOM     68  O   VAL A   5       7.534  -9.481  -6.297  1.00  0.00           O  
ATOM     69  CB  VAL A   5       6.063  -8.311  -9.259  1.00  0.00           C  
ATOM     70  CG1 VAL A   5       5.731  -6.999  -9.954  1.00  0.00           C  
ATOM     71  CG2 VAL A   5       7.333  -8.920  -9.832  1.00  0.00           C  
ATOM     72  H   VAL A   5       7.727  -6.688  -8.166  1.00  0.00           H  
ATOM     73  HA  VAL A   5       5.250  -7.779  -7.351  1.00  0.00           H  
ATOM     74  HB  VAL A   5       5.249  -8.999  -9.430  1.00  0.00           H  
ATOM     75 HG11 VAL A   5       4.983  -7.174 -10.713  1.00  0.00           H  
ATOM     76 HG12 VAL A   5       5.351  -6.293  -9.229  1.00  0.00           H  
ATOM     77 HG13 VAL A   5       6.623  -6.599 -10.413  1.00  0.00           H  
ATOM     78 HG21 VAL A   5       8.168  -8.263  -9.640  1.00  0.00           H  
ATOM     79 HG22 VAL A   5       7.514  -9.878  -9.367  1.00  0.00           H  
ATOM     80 HG23 VAL A   5       7.219  -9.054 -10.898  1.00  0.00           H  
ATOM     81  N   TRP A   6       5.857 -10.473  -7.419  1.00  0.00           N  
ATOM     82  CA  TRP A   6       6.122 -11.796  -6.864  1.00  0.00           C  
ATOM     83  C   TRP A   6       6.093 -12.860  -7.956  1.00  0.00           C  
ATOM     84  O   TRP A   6       5.029 -13.203  -8.473  1.00  0.00           O  
ATOM     85  CB  TRP A   6       5.097 -12.131  -5.780  1.00  0.00           C  
ATOM     86  CG  TRP A   6       5.639 -13.027  -4.707  1.00  0.00           C  
ATOM     87  CD1 TRP A   6       5.691 -14.391  -4.726  1.00  0.00           C  
ATOM     88  CD2 TRP A   6       6.205 -12.620  -3.456  1.00  0.00           C  
ATOM     89  NE1 TRP A   6       6.254 -14.857  -3.563  1.00  0.00           N  
ATOM     90  CE2 TRP A   6       6.579 -13.790  -2.767  1.00  0.00           C  
ATOM     91  CE3 TRP A   6       6.434 -11.381  -2.851  1.00  0.00           C  
ATOM     92  CZ2 TRP A   6       7.167 -13.756  -1.506  1.00  0.00           C  
ATOM     93  CZ3 TRP A   6       7.017 -11.348  -1.599  1.00  0.00           C  
ATOM     94  CH2 TRP A   6       7.379 -12.529  -0.938  1.00  0.00           C  
ATOM     95  H   TRP A   6       5.118 -10.361  -8.054  1.00  0.00           H  
ATOM     96  HA  TRP A   6       7.108 -11.777  -6.422  1.00  0.00           H  
ATOM     97  HB2 TRP A   6       4.763 -11.217  -5.313  1.00  0.00           H  
ATOM     98  HB3 TRP A   6       4.253 -12.629  -6.234  1.00  0.00           H  
ATOM     99  HD1 TRP A   6       5.335 -15.001  -5.542  1.00  0.00           H  
ATOM    100  HE1 TRP A   6       6.401 -15.801  -3.340  1.00  0.00           H  
ATOM    101  HE3 TRP A   6       6.162 -10.460  -3.345  1.00  0.00           H  
ATOM    102  HZ2 TRP A   6       7.452 -14.657  -0.983  1.00  0.00           H  
ATOM    103  HZ3 TRP A   6       7.202 -10.400  -1.116  1.00  0.00           H  
ATOM    104  HH2 TRP A   6       7.832 -12.456   0.039  1.00  0.00           H  
ATOM    105  N   ASP A   7       7.265 -13.380  -8.301  1.00  0.00           N  
ATOM    106  CA  ASP A   7       7.373 -14.407  -9.331  1.00  0.00           C  
ATOM    107  C   ASP A   7       8.643 -15.231  -9.145  1.00  0.00           C  
ATOM    108  O   ASP A   7       9.163 -15.812 -10.097  1.00  0.00           O  
ATOM    109  CB  ASP A   7       7.364 -13.768 -10.721  1.00  0.00           C  
ATOM    110  CG  ASP A   7       5.959 -13.545 -11.246  1.00  0.00           C  
ATOM    111  OD1 ASP A   7       5.375 -12.482 -10.946  1.00  0.00           O  
ATOM    112  OD2 ASP A   7       5.444 -14.432 -11.957  1.00  0.00           O  
ATOM    113  H   ASP A   7       8.078 -13.065  -7.853  1.00  0.00           H  
ATOM    114  HA  ASP A   7       6.518 -15.059  -9.239  1.00  0.00           H  
ATOM    115  HB2 ASP A   7       7.867 -12.813 -10.675  1.00  0.00           H  
ATOM    116  HB3 ASP A   7       7.888 -14.414 -11.410  1.00  0.00           H  
ATOM    117  N   GLY A   8       9.137 -15.278  -7.912  1.00  0.00           N  
ATOM    118  CA  GLY A   8      10.343 -16.033  -7.624  1.00  0.00           C  
ATOM    119  C   GLY A   8      11.601 -15.209  -7.811  1.00  0.00           C  
ATOM    120  O   GLY A   8      12.688 -15.756  -8.001  1.00  0.00           O  
ATOM    121  H   GLY A   8       8.680 -14.795  -7.192  1.00  0.00           H  
ATOM    122  HA2 GLY A   8      10.301 -16.380  -6.602  1.00  0.00           H  
ATOM    123  HA3 GLY A   8      10.385 -16.887  -8.283  1.00  0.00           H  
ATOM    124  N   VAL A   9      11.456 -13.889  -7.760  1.00  0.00           N  
ATOM    125  CA  VAL A   9      12.590 -12.987  -7.926  1.00  0.00           C  
ATOM    126  C   VAL A   9      12.890 -12.237  -6.633  1.00  0.00           C  
ATOM    127  O   VAL A   9      12.055 -12.177  -5.731  1.00  0.00           O  
ATOM    128  CB  VAL A   9      12.336 -11.967  -9.051  1.00  0.00           C  
ATOM    129  CG1 VAL A   9      13.547 -11.067  -9.240  1.00  0.00           C  
ATOM    130  CG2 VAL A   9      11.985 -12.681 -10.348  1.00  0.00           C  
ATOM    131  H   VAL A   9      10.565 -13.512  -7.606  1.00  0.00           H  
ATOM    132  HA  VAL A   9      13.452 -13.581  -8.195  1.00  0.00           H  
ATOM    133  HB  VAL A   9      11.497 -11.349  -8.767  1.00  0.00           H  
ATOM    134 HG11 VAL A   9      14.449 -11.654  -9.149  1.00  0.00           H  
ATOM    135 HG12 VAL A   9      13.509 -10.612 -10.219  1.00  0.00           H  
ATOM    136 HG13 VAL A   9      13.543 -10.295  -8.484  1.00  0.00           H  
ATOM    137 HG21 VAL A   9      12.654 -12.356 -11.131  1.00  0.00           H  
ATOM    138 HG22 VAL A   9      12.083 -13.747 -10.209  1.00  0.00           H  
ATOM    139 HG23 VAL A   9      10.967 -12.446 -10.625  1.00  0.00           H  
TER     140      VAL A   9                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   VAL A   1       0.129  -0.642  -0.784  1.00  0.00           N  
ATOM      2  CA  VAL A   1       1.462  -0.278  -1.248  1.00  0.00           C  
ATOM      3  C   VAL A   1       2.383  -1.492  -1.282  1.00  0.00           C  
ATOM      4  O   VAL A   1       2.314  -2.361  -0.413  1.00  0.00           O  
ATOM      5  CB  VAL A   1       2.092   0.806  -0.353  1.00  0.00           C  
ATOM      6  CG1 VAL A   1       3.439   1.242  -0.909  1.00  0.00           C  
ATOM      7  CG2 VAL A   1       1.153   1.995  -0.216  1.00  0.00           C  
ATOM      8  H1  VAL A   1       0.038  -1.283  -0.048  1.00  0.00           H  
ATOM      9  HA  VAL A   1       1.370   0.120  -2.249  1.00  0.00           H  
ATOM     10  HB  VAL A   1       2.251   0.385   0.629  1.00  0.00           H  
ATOM     11 HG11 VAL A   1       3.798   2.096  -0.354  1.00  0.00           H  
ATOM     12 HG12 VAL A   1       4.145   0.430  -0.819  1.00  0.00           H  
ATOM     13 HG13 VAL A   1       3.329   1.510  -1.949  1.00  0.00           H  
ATOM     14 HG21 VAL A   1       0.292   1.708   0.369  1.00  0.00           H  
ATOM     15 HG22 VAL A   1       1.669   2.806   0.276  1.00  0.00           H  
ATOM     16 HG23 VAL A   1       0.831   2.315  -1.196  1.00  0.00           H  
ATOM     17  N   ASP A   2       3.246  -1.545  -2.291  1.00  0.00           N  
ATOM     18  CA  ASP A   2       4.183  -2.653  -2.437  1.00  0.00           C  
ATOM     19  C   ASP A   2       5.482  -2.183  -3.085  1.00  0.00           C  
ATOM     20  O   ASP A   2       5.468  -1.365  -4.005  1.00  0.00           O  
ATOM     21  CB  ASP A   2       3.558  -3.771  -3.272  1.00  0.00           C  
ATOM     22  CG  ASP A   2       2.805  -4.776  -2.423  1.00  0.00           C  
ATOM     23  OD1 ASP A   2       3.380  -5.257  -1.424  1.00  0.00           O  
ATOM     24  OD2 ASP A   2       1.642  -5.083  -2.757  1.00  0.00           O  
ATOM     25  H   ASP A   2       3.253  -0.822  -2.952  1.00  0.00           H  
ATOM     26  HA  ASP A   2       4.404  -3.033  -1.451  1.00  0.00           H  
ATOM     27  HB2 ASP A   2       2.867  -3.339  -3.981  1.00  0.00           H  
ATOM     28  HB3 ASP A   2       4.339  -4.292  -3.807  1.00  0.00           H  
ATOM     29  N   ILE A   3       6.603  -2.705  -2.597  1.00  0.00           N  
ATOM     30  CA  ILE A   3       7.910  -2.338  -3.129  1.00  0.00           C  
ATOM     31  C   ILE A   3       8.748  -3.577  -3.429  1.00  0.00           C  
ATOM     32  O   ILE A   3       9.977  -3.539  -3.360  1.00  0.00           O  
ATOM     33  CB  ILE A   3       8.682  -1.434  -2.150  1.00  0.00           C  
ATOM     34  CG1 ILE A   3       8.671  -2.040  -0.745  1.00  0.00           C  
ATOM     35  CG2 ILE A   3       8.083  -0.036  -2.135  1.00  0.00           C  
ATOM     36  CD1 ILE A   3       9.822  -1.579   0.122  1.00  0.00           C  
ATOM     37  H   ILE A   3       6.549  -3.352  -1.863  1.00  0.00           H  
ATOM     38  HA  ILE A   3       7.754  -1.791  -4.047  1.00  0.00           H  
ATOM     39  HB  ILE A   3       9.703  -1.359  -2.493  1.00  0.00           H  
ATOM     40 HG12 ILE A   3       7.753  -1.766  -0.249  1.00  0.00           H  
ATOM     41 HG13 ILE A   3       8.725  -3.116  -0.825  1.00  0.00           H  
ATOM     42 HG21 ILE A   3       7.042  -0.088  -2.417  1.00  0.00           H  
ATOM     43 HG22 ILE A   3       8.165   0.380  -1.142  1.00  0.00           H  
ATOM     44 HG23 ILE A   3       8.615   0.591  -2.834  1.00  0.00           H  
ATOM     45 HD11 ILE A   3      10.149  -0.602  -0.205  1.00  0.00           H  
ATOM     46 HD12 ILE A   3       9.498  -1.523   1.151  1.00  0.00           H  
ATOM     47 HD13 ILE A   3      10.639  -2.278   0.037  1.00  0.00           H  
ATOM     48  N   HIS A   4       8.075  -4.673  -3.764  1.00  0.00           N  
ATOM     49  CA  HIS A   4       8.758  -5.923  -4.078  1.00  0.00           C  
ATOM     50  C   HIS A   4       8.004  -6.699  -5.154  1.00  0.00           C  
ATOM     51  O   HIS A   4       6.810  -6.966  -5.019  1.00  0.00           O  
ATOM     52  CB  HIS A   4       8.900  -6.781  -2.820  1.00  0.00           C  
ATOM     53  CG  HIS A   4      10.104  -7.671  -2.836  1.00  0.00           C  
ATOM     54  ND1 HIS A   4      10.672  -8.148  -3.998  1.00  0.00           N  
ATOM     55  CD2 HIS A   4      10.850  -8.170  -1.822  1.00  0.00           C  
ATOM     56  CE1 HIS A   4      11.714  -8.904  -3.698  1.00  0.00           C  
ATOM     57  NE2 HIS A   4      11.844  -8.932  -2.384  1.00  0.00           N  
ATOM     58  H   HIS A   4       7.096  -4.640  -3.801  1.00  0.00           H  
ATOM     59  HA  HIS A   4       9.741  -5.679  -4.450  1.00  0.00           H  
ATOM     60  HB2 HIS A   4       8.978  -6.134  -1.958  1.00  0.00           H  
ATOM     61  HB3 HIS A   4       8.025  -7.406  -2.717  1.00  0.00           H  
ATOM     62  HD1 HIS A   4      10.357  -7.963  -4.907  1.00  0.00           H  
ATOM     63  HD2 HIS A   4      10.693  -8.000  -0.766  1.00  0.00           H  
ATOM     64  HE1 HIS A   4      12.352  -9.411  -4.407  1.00  0.00           H  
ATOM     65  N   VAL A   5       8.708  -7.056  -6.223  1.00  0.00           N  
ATOM     66  CA  VAL A   5       8.106  -7.801  -7.322  1.00  0.00           C  
ATOM     67  C   VAL A   5       7.691  -9.199  -6.876  1.00  0.00           C  
ATOM     68  O   VAL A   5       7.750  -9.526  -5.691  1.00  0.00           O  
ATOM     69  CB  VAL A   5       9.072  -7.921  -8.515  1.00  0.00           C  
ATOM     70  CG1 VAL A   5       9.547  -6.545  -8.958  1.00  0.00           C  
ATOM     71  CG2 VAL A   5      10.253  -8.811  -8.157  1.00  0.00           C  
ATOM     72  H   VAL A   5       9.657  -6.813  -6.273  1.00  0.00           H  
ATOM     73  HA  VAL A   5       7.228  -7.262  -7.649  1.00  0.00           H  
ATOM     74  HB  VAL A   5       8.542  -8.376  -9.338  1.00  0.00           H  
ATOM     75 HG11 VAL A   5       8.766  -5.820  -8.779  1.00  0.00           H  
ATOM     76 HG12 VAL A   5      10.429  -6.271  -8.398  1.00  0.00           H  
ATOM     77 HG13 VAL A   5       9.781  -6.568 -10.012  1.00  0.00           H  
ATOM     78 HG21 VAL A   5      10.529  -8.646  -7.126  1.00  0.00           H  
ATOM     79 HG22 VAL A   5       9.977  -9.846  -8.296  1.00  0.00           H  
ATOM     80 HG23 VAL A   5      11.091  -8.573  -8.796  1.00  0.00           H  
ATOM     81  N   TRP A   6       7.272 -10.018  -7.833  1.00  0.00           N  
ATOM     82  CA  TRP A   6       6.847 -11.382  -7.539  1.00  0.00           C  
ATOM     83  C   TRP A   6       8.051 -12.302  -7.369  1.00  0.00           C  
ATOM     84  O   TRP A   6       8.784 -12.563  -8.323  1.00  0.00           O  
ATOM     85  CB  TRP A   6       5.941 -11.908  -8.653  1.00  0.00           C  
ATOM     86  CG  TRP A   6       4.489 -11.615  -8.426  1.00  0.00           C  
ATOM     87  CD1 TRP A   6       3.514 -12.512  -8.093  1.00  0.00           C  
ATOM     88  CD2 TRP A   6       3.847 -10.338  -8.517  1.00  0.00           C  
ATOM     89  NE1 TRP A   6       2.306 -11.870  -7.971  1.00  0.00           N  
ATOM     90  CE2 TRP A   6       2.483 -10.536  -8.225  1.00  0.00           C  
ATOM     91  CE3 TRP A   6       4.292  -9.047  -8.814  1.00  0.00           C  
ATOM     92  CZ2 TRP A   6       1.564  -9.490  -8.224  1.00  0.00           C  
ATOM     93  CZ3 TRP A   6       3.379  -8.011  -8.812  1.00  0.00           C  
ATOM     94  CH2 TRP A   6       2.027  -8.237  -8.519  1.00  0.00           C  
ATOM     95  H   TRP A   6       7.247  -9.699  -8.759  1.00  0.00           H  
ATOM     96  HA  TRP A   6       6.290 -11.363  -6.614  1.00  0.00           H  
ATOM     97  HB2 TRP A   6       6.230 -11.452  -9.589  1.00  0.00           H  
ATOM     98  HB3 TRP A   6       6.058 -12.979  -8.727  1.00  0.00           H  
ATOM     99  HD1 TRP A   6       3.683 -13.569  -7.951  1.00  0.00           H  
ATOM    100  HE1 TRP A   6       1.455 -12.298  -7.739  1.00  0.00           H  
ATOM    101  HE3 TRP A   6       5.330  -8.853  -9.042  1.00  0.00           H  
ATOM    102  HZ2 TRP A   6       0.519  -9.648  -8.000  1.00  0.00           H  
ATOM    103  HZ3 TRP A   6       3.704  -7.006  -9.040  1.00  0.00           H  
ATOM    104  HH2 TRP A   6       1.349  -7.398  -8.530  1.00  0.00           H  
ATOM    105  N   ASP A   7       8.248 -12.792  -6.150  1.00  0.00           N  
ATOM    106  CA  ASP A   7       9.363 -13.685  -5.856  1.00  0.00           C  
ATOM    107  C   ASP A   7       9.247 -14.980  -6.654  1.00  0.00           C  
ATOM    108  O   ASP A   7       8.242 -15.685  -6.571  1.00  0.00           O  
ATOM    109  CB  ASP A   7       9.414 -13.997  -4.359  1.00  0.00           C  
ATOM    110  CG  ASP A   7      10.790 -14.444  -3.907  1.00  0.00           C  
ATOM    111  OD1 ASP A   7      11.511 -15.059  -4.721  1.00  0.00           O  
ATOM    112  OD2 ASP A   7      11.146 -14.177  -2.741  1.00  0.00           O  
ATOM    113  H   ASP A   7       7.628 -12.548  -5.431  1.00  0.00           H  
ATOM    114  HA  ASP A   7      10.274 -13.182  -6.141  1.00  0.00           H  
ATOM    115  HB2 ASP A   7       9.143 -13.110  -3.804  1.00  0.00           H  
ATOM    116  HB3 ASP A   7       8.708 -14.784  -4.138  1.00  0.00           H  
ATOM    117  N   GLY A   8      10.283 -15.287  -7.429  1.00  0.00           N  
ATOM    118  CA  GLY A   8      10.276 -16.496  -8.232  1.00  0.00           C  
ATOM    119  C   GLY A   8      10.161 -16.206  -9.715  1.00  0.00           C  
ATOM    120  O   GLY A   8      10.431 -17.072 -10.548  1.00  0.00           O  
ATOM    121  H   GLY A   8      11.058 -14.687  -7.456  1.00  0.00           H  
ATOM    122  HA2 GLY A   8      11.192 -17.039  -8.052  1.00  0.00           H  
ATOM    123  HA3 GLY A   8       9.440 -17.109  -7.931  1.00  0.00           H  
ATOM    124  N   VAL A   9       9.758 -14.984 -10.048  1.00  0.00           N  
ATOM    125  CA  VAL A   9       9.607 -14.582 -11.442  1.00  0.00           C  
ATOM    126  C   VAL A   9      10.807 -13.767 -11.912  1.00  0.00           C  
ATOM    127  O   VAL A   9      11.578 -13.254 -11.101  1.00  0.00           O  
ATOM    128  CB  VAL A   9       8.325 -13.754 -11.651  1.00  0.00           C  
ATOM    129  CG1 VAL A   9       8.110 -13.467 -13.130  1.00  0.00           C  
ATOM    130  CG2 VAL A   9       7.123 -14.475 -11.060  1.00  0.00           C  
ATOM    131  H   VAL A   9       9.558 -14.337  -9.340  1.00  0.00           H  
ATOM    132  HA  VAL A   9       9.534 -15.477 -12.042  1.00  0.00           H  
ATOM    133  HB  VAL A   9       8.441 -12.811 -11.137  1.00  0.00           H  
ATOM    134 HG11 VAL A   9       8.983 -13.774 -13.686  1.00  0.00           H  
ATOM    135 HG12 VAL A   9       7.247 -14.013 -13.481  1.00  0.00           H  
ATOM    136 HG13 VAL A   9       7.948 -12.408 -13.271  1.00  0.00           H  
ATOM    137 HG21 VAL A   9       7.149 -15.516 -11.348  1.00  0.00           H  
ATOM    138 HG22 VAL A   9       7.152 -14.398  -9.983  1.00  0.00           H  
ATOM    139 HG23 VAL A   9       6.214 -14.023 -11.428  1.00  0.00           H  
TER     140      VAL A   9                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   VAL A   1       0.772   0.261  -1.629  1.00  0.00           N  
ATOM      2  CA  VAL A   1       2.013   0.843  -1.131  1.00  0.00           C  
ATOM      3  C   VAL A   1       3.153  -0.168  -1.180  1.00  0.00           C  
ATOM      4  O   VAL A   1       4.310   0.196  -1.389  1.00  0.00           O  
ATOM      5  CB  VAL A   1       1.854   1.351   0.315  1.00  0.00           C  
ATOM      6  CG1 VAL A   1       1.435   0.216   1.237  1.00  0.00           C  
ATOM      7  CG2 VAL A   1       3.145   1.993   0.799  1.00  0.00           C  
ATOM      8  H1  VAL A   1      -0.084   0.627  -1.323  1.00  0.00           H  
ATOM      9  HA  VAL A   1       2.263   1.685  -1.760  1.00  0.00           H  
ATOM     10  HB  VAL A   1       1.077   2.101   0.328  1.00  0.00           H  
ATOM     11 HG11 VAL A   1       1.202   0.613   2.214  1.00  0.00           H  
ATOM     12 HG12 VAL A   1       0.564  -0.276   0.830  1.00  0.00           H  
ATOM     13 HG13 VAL A   1       2.244  -0.495   1.322  1.00  0.00           H  
ATOM     14 HG21 VAL A   1       3.710   1.276   1.375  1.00  0.00           H  
ATOM     15 HG22 VAL A   1       3.729   2.312  -0.052  1.00  0.00           H  
ATOM     16 HG23 VAL A   1       2.913   2.849   1.417  1.00  0.00           H  
ATOM     17  N   ASP A   2       2.818  -1.438  -0.986  1.00  0.00           N  
ATOM     18  CA  ASP A   2       3.814  -2.504  -1.010  1.00  0.00           C  
ATOM     19  C   ASP A   2       4.543  -2.536  -2.350  1.00  0.00           C  
ATOM     20  O   ASP A   2       3.916  -2.591  -3.408  1.00  0.00           O  
ATOM     21  CB  ASP A   2       3.151  -3.856  -0.744  1.00  0.00           C  
ATOM     22  CG  ASP A   2       2.839  -4.069   0.724  1.00  0.00           C  
ATOM     23  OD1 ASP A   2       3.705  -3.753   1.567  1.00  0.00           O  
ATOM     24  OD2 ASP A   2       1.728  -4.550   1.030  1.00  0.00           O  
ATOM     25  H   ASP A   2       1.878  -1.666  -0.824  1.00  0.00           H  
ATOM     26  HA  ASP A   2       4.531  -2.305  -0.229  1.00  0.00           H  
ATOM     27  HB2 ASP A   2       2.227  -3.913  -1.301  1.00  0.00           H  
ATOM     28  HB3 ASP A   2       3.813  -4.645  -1.071  1.00  0.00           H  
ATOM     29  N   ILE A   3       5.870  -2.500  -2.296  1.00  0.00           N  
ATOM     30  CA  ILE A   3       6.684  -2.524  -3.505  1.00  0.00           C  
ATOM     31  C   ILE A   3       7.422  -3.852  -3.644  1.00  0.00           C  
ATOM     32  O   ILE A   3       8.578  -3.891  -4.067  1.00  0.00           O  
ATOM     33  CB  ILE A   3       7.711  -1.376  -3.516  1.00  0.00           C  
ATOM     34  CG1 ILE A   3       8.535  -1.388  -2.227  1.00  0.00           C  
ATOM     35  CG2 ILE A   3       7.007  -0.038  -3.689  1.00  0.00           C  
ATOM     36  CD1 ILE A   3       9.908  -0.771  -2.382  1.00  0.00           C  
ATOM     37  H   ILE A   3       6.312  -2.456  -1.423  1.00  0.00           H  
ATOM     38  HA  ILE A   3       6.026  -2.400  -4.352  1.00  0.00           H  
ATOM     39  HB  ILE A   3       8.370  -1.521  -4.358  1.00  0.00           H  
ATOM     40 HG12 ILE A   3       8.009  -0.836  -1.465  1.00  0.00           H  
ATOM     41 HG13 ILE A   3       8.665  -2.410  -1.901  1.00  0.00           H  
ATOM     42 HG21 ILE A   3       6.148   0.003  -3.035  1.00  0.00           H  
ATOM     43 HG22 ILE A   3       7.688   0.761  -3.438  1.00  0.00           H  
ATOM     44 HG23 ILE A   3       6.686   0.070  -4.713  1.00  0.00           H  
ATOM     45 HD11 ILE A   3      10.010   0.057  -1.695  1.00  0.00           H  
ATOM     46 HD12 ILE A   3      10.663  -1.512  -2.165  1.00  0.00           H  
ATOM     47 HD13 ILE A   3      10.031  -0.416  -3.394  1.00  0.00           H  
ATOM     48  N   HIS A   4       6.745  -4.939  -3.287  1.00  0.00           N  
ATOM     49  CA  HIS A   4       7.335  -6.270  -3.374  1.00  0.00           C  
ATOM     50  C   HIS A   4       7.657  -6.628  -4.822  1.00  0.00           C  
ATOM     51  O   HIS A   4       6.787  -6.577  -5.693  1.00  0.00           O  
ATOM     52  CB  HIS A   4       6.387  -7.311  -2.778  1.00  0.00           C  
ATOM     53  CG  HIS A   4       7.092  -8.490  -2.181  1.00  0.00           C  
ATOM     54  ND1 HIS A   4       7.989  -9.266  -2.884  1.00  0.00           N  
ATOM     55  CD2 HIS A   4       7.028  -9.023  -0.938  1.00  0.00           C  
ATOM     56  CE1 HIS A   4       8.446 -10.226  -2.100  1.00  0.00           C  
ATOM     57  NE2 HIS A   4       7.878 -10.101  -0.914  1.00  0.00           N  
ATOM     58  H   HIS A   4       5.827  -4.843  -2.957  1.00  0.00           H  
ATOM     59  HA  HIS A   4       8.252  -6.264  -2.806  1.00  0.00           H  
ATOM     60  HB2 HIS A   4       5.798  -6.848  -2.000  1.00  0.00           H  
ATOM     61  HB3 HIS A   4       5.728  -7.675  -3.553  1.00  0.00           H  
ATOM     62  HD1 HIS A   4       8.251  -9.133  -3.818  1.00  0.00           H  
ATOM     63  HD2 HIS A   4       6.421  -8.668  -0.118  1.00  0.00           H  
ATOM     64  HE1 HIS A   4       9.161 -10.985  -2.380  1.00  0.00           H  
ATOM     65  N   VAL A   5       8.911  -6.988  -5.073  1.00  0.00           N  
ATOM     66  CA  VAL A   5       9.348  -7.354  -6.415  1.00  0.00           C  
ATOM     67  C   VAL A   5       8.671  -8.638  -6.882  1.00  0.00           C  
ATOM     68  O   VAL A   5       7.772  -9.155  -6.218  1.00  0.00           O  
ATOM     69  CB  VAL A   5      10.875  -7.540  -6.477  1.00  0.00           C  
ATOM     70  CG1 VAL A   5      11.586  -6.294  -5.972  1.00  0.00           C  
ATOM     71  CG2 VAL A   5      11.296  -8.764  -5.677  1.00  0.00           C  
ATOM     72  H   VAL A   5       9.559  -7.008  -4.338  1.00  0.00           H  
ATOM     73  HA  VAL A   5       9.076  -6.551  -7.085  1.00  0.00           H  
ATOM     74  HB  VAL A   5      11.157  -7.696  -7.508  1.00  0.00           H  
ATOM     75 HG11 VAL A   5      11.399  -5.474  -6.650  1.00  0.00           H  
ATOM     76 HG12 VAL A   5      11.217  -6.042  -4.989  1.00  0.00           H  
ATOM     77 HG13 VAL A   5      12.649  -6.482  -5.921  1.00  0.00           H  
ATOM     78 HG21 VAL A   5      10.819  -8.743  -4.709  1.00  0.00           H  
ATOM     79 HG22 VAL A   5      10.999  -9.658  -6.206  1.00  0.00           H  
ATOM     80 HG23 VAL A   5      12.369  -8.761  -5.551  1.00  0.00           H  
ATOM     81  N   TRP A   6       9.109  -9.148  -8.027  1.00  0.00           N  
ATOM     82  CA  TRP A   6       8.545 -10.373  -8.583  1.00  0.00           C  
ATOM     83  C   TRP A   6       9.045 -11.596  -7.822  1.00  0.00           C  
ATOM     84  O   TRP A   6      10.186 -11.627  -7.360  1.00  0.00           O  
ATOM     85  CB  TRP A   6       8.903 -10.497 -10.065  1.00  0.00           C  
ATOM     86  CG  TRP A   6       7.940  -9.789 -10.970  1.00  0.00           C  
ATOM     87  CD1 TRP A   6       7.026 -10.365 -11.805  1.00  0.00           C  
ATOM     88  CD2 TRP A   6       7.798  -8.374 -11.131  1.00  0.00           C  
ATOM     89  NE1 TRP A   6       6.324  -9.393 -12.476  1.00  0.00           N  
ATOM     90  CE2 TRP A   6       6.778  -8.163 -12.080  1.00  0.00           C  
ATOM     91  CE3 TRP A   6       8.431  -7.264 -10.565  1.00  0.00           C  
ATOM     92  CZ2 TRP A   6       6.381  -6.888 -12.474  1.00  0.00           C  
ATOM     93  CZ3 TRP A   6       8.036  -6.000 -10.958  1.00  0.00           C  
ATOM     94  CH2 TRP A   6       7.018  -5.820 -11.904  1.00  0.00           C  
ATOM     95  H   TRP A   6       9.828  -8.690  -8.511  1.00  0.00           H  
ATOM     96  HA  TRP A   6       7.471 -10.317  -8.485  1.00  0.00           H  
ATOM     97  HB2 TRP A   6       9.884 -10.077 -10.228  1.00  0.00           H  
ATOM     98  HB3 TRP A   6       8.913 -11.542 -10.339  1.00  0.00           H  
ATOM     99  HD1 TRP A   6       6.888 -11.430 -11.913  1.00  0.00           H  
ATOM    100  HE1 TRP A   6       5.613  -9.555 -13.131  1.00  0.00           H  
ATOM    101  HE3 TRP A   6       9.218  -7.382  -9.835  1.00  0.00           H  
ATOM    102  HZ2 TRP A   6       5.597  -6.733 -13.201  1.00  0.00           H  
ATOM    103  HZ3 TRP A   6       8.514  -5.130 -10.531  1.00  0.00           H  
ATOM    104  HH2 TRP A   6       6.741  -4.814 -12.180  1.00  0.00           H  
ATOM    105  N   ASP A   7       8.186 -12.601  -7.697  1.00  0.00           N  
ATOM    106  CA  ASP A   7       8.542 -13.828  -6.993  1.00  0.00           C  
ATOM    107  C   ASP A   7       9.837 -14.416  -7.546  1.00  0.00           C  
ATOM    108  O   ASP A   7      10.622 -15.014  -6.811  1.00  0.00           O  
ATOM    109  CB  ASP A   7       7.412 -14.853  -7.108  1.00  0.00           C  
ATOM    110  CG  ASP A   7       6.819 -14.907  -8.502  1.00  0.00           C  
ATOM    111  OD1 ASP A   7       7.559 -15.247  -9.449  1.00  0.00           O  
ATOM    112  OD2 ASP A   7       5.615 -14.611  -8.646  1.00  0.00           O  
ATOM    113  H   ASP A   7       7.291 -12.517  -8.088  1.00  0.00           H  
ATOM    114  HA  ASP A   7       8.688 -13.583  -5.952  1.00  0.00           H  
ATOM    115  HB2 ASP A   7       7.797 -15.832  -6.863  1.00  0.00           H  
ATOM    116  HB3 ASP A   7       6.628 -14.594  -6.412  1.00  0.00           H  
ATOM    117  N   GLY A   8      10.052 -14.241  -8.846  1.00  0.00           N  
ATOM    118  CA  GLY A   8      11.252 -14.761  -9.475  1.00  0.00           C  
ATOM    119  C   GLY A   8      11.035 -16.125 -10.099  1.00  0.00           C  
ATOM    120  O   GLY A   8      11.840 -16.579 -10.913  1.00  0.00           O  
ATOM    121  H   GLY A   8       9.391 -13.756  -9.383  1.00  0.00           H  
ATOM    122  HA2 GLY A   8      11.570 -14.072 -10.243  1.00  0.00           H  
ATOM    123  HA3 GLY A   8      12.031 -14.839  -8.730  1.00  0.00           H  
ATOM    124  N   VAL A   9       9.945 -16.783  -9.717  1.00  0.00           N  
ATOM    125  CA  VAL A   9       9.625 -18.104 -10.244  1.00  0.00           C  
ATOM    126  C   VAL A   9       8.477 -18.033 -11.244  1.00  0.00           C  
ATOM    127  O   VAL A   9       7.495 -17.322 -11.029  1.00  0.00           O  
ATOM    128  CB  VAL A   9       9.248 -19.082  -9.115  1.00  0.00           C  
ATOM    129  CG1 VAL A   9      10.460 -19.389  -8.248  1.00  0.00           C  
ATOM    130  CG2 VAL A   9       8.112 -18.516  -8.277  1.00  0.00           C  
ATOM    131  H   VAL A   9       9.341 -16.369  -9.065  1.00  0.00           H  
ATOM    132  HA  VAL A   9      10.503 -18.486 -10.744  1.00  0.00           H  
ATOM    133  HB  VAL A   9       8.912 -20.005  -9.564  1.00  0.00           H  
ATOM    134 HG11 VAL A   9      10.325 -20.347  -7.768  1.00  0.00           H  
ATOM    135 HG12 VAL A   9      11.347 -19.415  -8.864  1.00  0.00           H  
ATOM    136 HG13 VAL A   9      10.566 -18.622  -7.495  1.00  0.00           H  
ATOM    137 HG21 VAL A   9       8.471 -18.300  -7.282  1.00  0.00           H  
ATOM    138 HG22 VAL A   9       7.747 -17.608  -8.734  1.00  0.00           H  
ATOM    139 HG23 VAL A   9       7.310 -19.238  -8.222  1.00  0.00           H  
TER     140      VAL A   9                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   VAL A   1       1.119  -0.694  -2.689  1.00  0.00           N  
ATOM      2  CA  VAL A   1       0.625  -2.059  -2.560  1.00  0.00           C  
ATOM      3  C   VAL A   1       1.775  -3.048  -2.406  1.00  0.00           C  
ATOM      4  O   VAL A   1       1.808  -3.834  -1.460  1.00  0.00           O  
ATOM      5  CB  VAL A   1      -0.228  -2.465  -3.777  1.00  0.00           C  
ATOM      6  CG1 VAL A   1      -0.850  -3.836  -3.560  1.00  0.00           C  
ATOM      7  CG2 VAL A   1      -1.300  -1.421  -4.048  1.00  0.00           C  
ATOM      8  H1  VAL A   1       0.931  -0.193  -3.510  1.00  0.00           H  
ATOM      9  HA  VAL A   1       0.001  -2.107  -1.678  1.00  0.00           H  
ATOM     10  HB  VAL A   1       0.418  -2.520  -4.641  1.00  0.00           H  
ATOM     11 HG11 VAL A   1      -1.693  -3.957  -4.225  1.00  0.00           H  
ATOM     12 HG12 VAL A   1      -0.115  -4.601  -3.764  1.00  0.00           H  
ATOM     13 HG13 VAL A   1      -1.184  -3.921  -2.537  1.00  0.00           H  
ATOM     14 HG21 VAL A   1      -1.406  -0.780  -3.185  1.00  0.00           H  
ATOM     15 HG22 VAL A   1      -1.016  -0.828  -4.904  1.00  0.00           H  
ATOM     16 HG23 VAL A   1      -2.241  -1.913  -4.247  1.00  0.00           H  
ATOM     17  N   ASP A   2       2.716  -3.002  -3.342  1.00  0.00           N  
ATOM     18  CA  ASP A   2       3.870  -3.893  -3.311  1.00  0.00           C  
ATOM     19  C   ASP A   2       5.165  -3.100  -3.174  1.00  0.00           C  
ATOM     20  O   ASP A   2       5.422  -2.173  -3.943  1.00  0.00           O  
ATOM     21  CB  ASP A   2       3.914  -4.751  -4.577  1.00  0.00           C  
ATOM     22  CG  ASP A   2       2.664  -5.590  -4.751  1.00  0.00           C  
ATOM     23  OD1 ASP A   2       1.706  -5.103  -5.387  1.00  0.00           O  
ATOM     24  OD2 ASP A   2       2.644  -6.735  -4.252  1.00  0.00           O  
ATOM     25  H   ASP A   2       2.633  -2.353  -4.072  1.00  0.00           H  
ATOM     26  HA  ASP A   2       3.766  -4.540  -2.453  1.00  0.00           H  
ATOM     27  HB2 ASP A   2       4.015  -4.105  -5.437  1.00  0.00           H  
ATOM     28  HB3 ASP A   2       4.766  -5.412  -4.526  1.00  0.00           H  
ATOM     29  N   ILE A   3       5.977  -3.468  -2.188  1.00  0.00           N  
ATOM     30  CA  ILE A   3       7.246  -2.790  -1.951  1.00  0.00           C  
ATOM     31  C   ILE A   3       8.423  -3.731  -2.181  1.00  0.00           C  
ATOM     32  O   ILE A   3       9.457  -3.623  -1.520  1.00  0.00           O  
ATOM     33  CB  ILE A   3       7.324  -2.228  -0.519  1.00  0.00           C  
ATOM     34  CG1 ILE A   3       7.023  -3.328   0.501  1.00  0.00           C  
ATOM     35  CG2 ILE A   3       6.358  -1.065  -0.353  1.00  0.00           C  
ATOM     36  CD1 ILE A   3       7.444  -2.977   1.911  1.00  0.00           C  
ATOM     37  H   ILE A   3       5.718  -4.214  -1.608  1.00  0.00           H  
ATOM     38  HA  ILE A   3       7.317  -1.965  -2.644  1.00  0.00           H  
ATOM     39  HB  ILE A   3       8.325  -1.860  -0.355  1.00  0.00           H  
ATOM     40 HG12 ILE A   3       5.962  -3.521   0.511  1.00  0.00           H  
ATOM     41 HG13 ILE A   3       7.545  -4.229   0.212  1.00  0.00           H  
ATOM     42 HG21 ILE A   3       5.384  -1.351  -0.721  1.00  0.00           H  
ATOM     43 HG22 ILE A   3       6.284  -0.806   0.693  1.00  0.00           H  
ATOM     44 HG23 ILE A   3       6.718  -0.215  -0.911  1.00  0.00           H  
ATOM     45 HD11 ILE A   3       7.943  -2.018   1.909  1.00  0.00           H  
ATOM     46 HD12 ILE A   3       6.572  -2.927   2.546  1.00  0.00           H  
ATOM     47 HD13 ILE A   3       8.120  -3.732   2.284  1.00  0.00           H  
ATOM     48  N   HIS A   4       8.261  -4.654  -3.124  1.00  0.00           N  
ATOM     49  CA  HIS A   4       9.312  -5.613  -3.444  1.00  0.00           C  
ATOM     50  C   HIS A   4       9.171  -6.116  -4.878  1.00  0.00           C  
ATOM     51  O   HIS A   4       8.062  -6.249  -5.393  1.00  0.00           O  
ATOM     52  CB  HIS A   4       9.269  -6.792  -2.471  1.00  0.00           C  
ATOM     53  CG  HIS A   4      10.522  -7.612  -2.468  1.00  0.00           C  
ATOM     54  ND1 HIS A   4      10.804  -8.561  -3.429  1.00  0.00           N  
ATOM     55  CD2 HIS A   4      11.573  -7.620  -1.615  1.00  0.00           C  
ATOM     56  CE1 HIS A   4      11.972  -9.118  -3.165  1.00  0.00           C  
ATOM     57  NE2 HIS A   4      12.460  -8.565  -2.070  1.00  0.00           N  
ATOM     58  H   HIS A   4       7.415  -4.690  -3.617  1.00  0.00           H  
ATOM     59  HA  HIS A   4      10.262  -5.110  -3.344  1.00  0.00           H  
ATOM     60  HB2 HIS A   4       9.115  -6.419  -1.470  1.00  0.00           H  
ATOM     61  HB3 HIS A   4       8.448  -7.441  -2.739  1.00  0.00           H  
ATOM     62  HD1 HIS A   4      10.231  -8.792  -4.189  1.00  0.00           H  
ATOM     63  HD2 HIS A   4      11.692  -7.000  -0.738  1.00  0.00           H  
ATOM     64  HE1 HIS A   4      12.448  -9.894  -3.746  1.00  0.00           H  
ATOM     65  N   VAL A   5      10.304  -6.392  -5.517  1.00  0.00           N  
ATOM     66  CA  VAL A   5      10.307  -6.880  -6.891  1.00  0.00           C  
ATOM     67  C   VAL A   5       9.678  -8.266  -6.983  1.00  0.00           C  
ATOM     68  O   VAL A   5       9.126  -8.774  -6.007  1.00  0.00           O  
ATOM     69  CB  VAL A   5      11.736  -6.938  -7.463  1.00  0.00           C  
ATOM     70  CG1 VAL A   5      12.414  -5.582  -7.343  1.00  0.00           C  
ATOM     71  CG2 VAL A   5      12.548  -8.014  -6.758  1.00  0.00           C  
ATOM     72  H   VAL A   5      11.158  -6.266  -5.053  1.00  0.00           H  
ATOM     73  HA  VAL A   5       9.729  -6.192  -7.490  1.00  0.00           H  
ATOM     74  HB  VAL A   5      11.672  -7.192  -8.510  1.00  0.00           H  
ATOM     75 HG11 VAL A   5      12.953  -5.531  -6.409  1.00  0.00           H  
ATOM     76 HG12 VAL A   5      13.102  -5.449  -8.165  1.00  0.00           H  
ATOM     77 HG13 VAL A   5      11.667  -4.802  -7.369  1.00  0.00           H  
ATOM     78 HG21 VAL A   5      12.486  -7.871  -5.690  1.00  0.00           H  
ATOM     79 HG22 VAL A   5      12.156  -8.986  -7.016  1.00  0.00           H  
ATOM     80 HG23 VAL A   5      13.581  -7.948  -7.070  1.00  0.00           H  
ATOM     81  N   TRP A   6       9.765  -8.871  -8.162  1.00  0.00           N  
ATOM     82  CA  TRP A   6       9.205 -10.200  -8.382  1.00  0.00           C  
ATOM     83  C   TRP A   6      10.091 -11.274  -7.761  1.00  0.00           C  
ATOM     84  O   TRP A   6      11.307 -11.275  -7.951  1.00  0.00           O  
ATOM     85  CB  TRP A   6       9.036 -10.463  -9.879  1.00  0.00           C  
ATOM     86  CG  TRP A   6       7.727  -9.977 -10.424  1.00  0.00           C  
ATOM     87  CD1 TRP A   6       6.684 -10.745 -10.857  1.00  0.00           C  
ATOM     88  CD2 TRP A   6       7.323  -8.614 -10.596  1.00  0.00           C  
ATOM     89  NE1 TRP A   6       5.656  -9.942 -11.287  1.00  0.00           N  
ATOM     90  CE2 TRP A   6       6.023  -8.630 -11.137  1.00  0.00           C  
ATOM     91  CE3 TRP A   6       7.932  -7.382 -10.343  1.00  0.00           C  
ATOM     92  CZ2 TRP A   6       5.324  -7.462 -11.430  1.00  0.00           C  
ATOM     93  CZ3 TRP A   6       7.238  -6.224 -10.635  1.00  0.00           C  
ATOM     94  CH2 TRP A   6       5.945  -6.270 -11.173  1.00  0.00           C  
ATOM     95  H   TRP A   6      10.218  -8.415  -8.902  1.00  0.00           H  
ATOM     96  HA  TRP A   6       8.234 -10.232  -7.909  1.00  0.00           H  
ATOM     97  HB2 TRP A   6       9.827  -9.963 -10.418  1.00  0.00           H  
ATOM     98  HB3 TRP A   6       9.099 -11.527 -10.059  1.00  0.00           H  
ATOM     99  HD1 TRP A   6       6.683 -11.824 -10.857  1.00  0.00           H  
ATOM    100  HE1 TRP A   6       4.798 -10.257 -11.643  1.00  0.00           H  
ATOM    101  HE3 TRP A   6       8.928  -7.326  -9.929  1.00  0.00           H  
ATOM    102  HZ2 TRP A   6       4.327  -7.481 -11.844  1.00  0.00           H  
ATOM    103  HZ3 TRP A   6       7.693  -5.262 -10.447  1.00  0.00           H  
ATOM    104  HH2 TRP A   6       5.440  -5.340 -11.385  1.00  0.00           H  
ATOM    105  N   ASP A   7       9.474 -12.187  -7.018  1.00  0.00           N  
ATOM    106  CA  ASP A   7      10.207 -13.268  -6.370  1.00  0.00           C  
ATOM    107  C   ASP A   7      10.004 -14.584  -7.114  1.00  0.00           C  
ATOM    108  O   ASP A   7       9.898 -15.646  -6.501  1.00  0.00           O  
ATOM    109  CB  ASP A   7       9.760 -13.416  -4.915  1.00  0.00           C  
ATOM    110  CG  ASP A   7       8.293 -13.778  -4.794  1.00  0.00           C  
ATOM    111  OD1 ASP A   7       7.450 -13.019  -5.316  1.00  0.00           O  
ATOM    112  OD2 ASP A   7       7.987 -14.820  -4.177  1.00  0.00           O  
ATOM    113  H   ASP A   7       8.502 -12.133  -6.904  1.00  0.00           H  
ATOM    114  HA  ASP A   7      11.257 -13.016  -6.391  1.00  0.00           H  
ATOM    115  HB2 ASP A   7      10.343 -14.193  -4.443  1.00  0.00           H  
ATOM    116  HB3 ASP A   7       9.926 -12.482  -4.398  1.00  0.00           H  
ATOM    117  N   GLY A   8       9.950 -14.507  -8.440  1.00  0.00           N  
ATOM    118  CA  GLY A   8       9.758 -15.699  -9.246  1.00  0.00           C  
ATOM    119  C   GLY A   8       8.297 -15.966  -9.548  1.00  0.00           C  
ATOM    120  O   GLY A   8       7.973 -16.746 -10.443  1.00  0.00           O  
ATOM    121  H   GLY A   8      10.041 -13.633  -8.875  1.00  0.00           H  
ATOM    122  HA2 GLY A   8      10.292 -15.581 -10.177  1.00  0.00           H  
ATOM    123  HA3 GLY A   8      10.164 -16.547  -8.715  1.00  0.00           H  
ATOM    124  N   VAL A   9       7.411 -15.316  -8.799  1.00  0.00           N  
ATOM    125  CA  VAL A   9       5.976 -15.488  -8.991  1.00  0.00           C  
ATOM    126  C   VAL A   9       5.317 -14.178  -9.408  1.00  0.00           C  
ATOM    127  O   VAL A   9       5.817 -13.095  -9.104  1.00  0.00           O  
ATOM    128  CB  VAL A   9       5.297 -16.007  -7.710  1.00  0.00           C  
ATOM    129  CG1 VAL A   9       5.621 -17.477  -7.491  1.00  0.00           C  
ATOM    130  CG2 VAL A   9       5.719 -15.174  -6.509  1.00  0.00           C  
ATOM    131  H   VAL A   9       7.731 -14.707  -8.101  1.00  0.00           H  
ATOM    132  HA  VAL A   9       5.829 -16.218  -9.773  1.00  0.00           H  
ATOM    133  HB  VAL A   9       4.227 -15.911  -7.830  1.00  0.00           H  
ATOM    134 HG11 VAL A   9       6.357 -17.794  -8.216  1.00  0.00           H  
ATOM    135 HG12 VAL A   9       6.013 -17.614  -6.494  1.00  0.00           H  
ATOM    136 HG13 VAL A   9       4.723 -18.065  -7.610  1.00  0.00           H  
ATOM    137 HG21 VAL A   9       4.958 -15.232  -5.745  1.00  0.00           H  
ATOM    138 HG22 VAL A   9       6.651 -15.554  -6.119  1.00  0.00           H  
ATOM    139 HG23 VAL A   9       5.848 -14.145  -6.811  1.00  0.00           H  
TER     140      VAL A   9                                                      
ENDMDL                                                                          
MASTER      118    0    0    0    0    0    0    6   73    1    0    1          
END