HEADER    BIOSYNTHETIC PROTEIN                    14-DEC-17   6BVY              
TITLE     SFTI-HFRW-4                                                           
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: TRYPSIN INHIBITOR 1 HFRW-4;                                
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 ORGANISM_SCIENTIFIC: HELIANTHUS ANNUUS;                              
SOURCE   4 ORGANISM_COMMON: COMMON SUNFLOWER;                                   
SOURCE   5 ORGANISM_TAXID: 4232                                                 
KEYWDS    MELANOCORTIN, CYCLIC PEPTIDE, GRAFTING, PHARMACOPHORE, BIOSYNTHETIC   
KEYWDS   2 PROTEIN                                                              
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    C.I.SCHROEDER,A.WHITE                                                 
REVDAT   3   15-NOV-23 6BVY    1       REMARK LINK   ATOM                       
REVDAT   2   09-MAY-18 6BVY    1       JRNL                                     
REVDAT   1   18-APR-18 6BVY    0                                                
JRNL        AUTH   T.DUREK,P.M.CROMM,A.M.WHITE,C.I.SCHROEDER,Q.KAAS,J.WEIDMANN, 
JRNL        AUTH 2 A.AHMAD FUAAD,O.CHENEVAL,P.J.HARVEY,N.L.DALY,Y.ZHOU,         
JRNL        AUTH 3 A.DELLSEN,T.OSTERLUND,N.LARSSON,L.KNERR,U.BAUER,H.KESSLER,   
JRNL        AUTH 4 M.CAI,V.J.HRUBY,A.T.PLOWRIGHT,D.J.CRAIK                      
JRNL        TITL   DEVELOPMENT OF NOVEL MELANOCORTIN RECEPTOR AGONISTS BASED ON 
JRNL        TITL 2 THE CYCLIC PEPTIDE FRAMEWORK OF SUNFLOWER TRYPSIN            
JRNL        TITL 3 INHIBITOR-1.                                                 
JRNL        REF    J. MED. CHEM.                 V.  61  3674 2018              
JRNL        REFN                   ISSN 1520-4804                               
JRNL        PMID   29605997                                                     
JRNL        DOI    10.1021/ACS.JMEDCHEM.8B00170                                 
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CYANA                                                
REMARK   3   AUTHORS     : GUNTERT, MUMENTHALER AND WUTHRICH                    
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 6BVY COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 14-DEC-17.                  
REMARK 100 THE DEPOSITION ID IS D_1000231698.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 3.5                                
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : 1 PA                               
REMARK 210  SAMPLE CONTENTS                : 1 MM SFTI-HFRW-4, 90% H2O/10%      
REMARK 210                                   D2O                                
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-1H TOCSY; 2D 1H-1H NOESY;    
REMARK 210                                   2D 1H-13C HSQC; 2D 1H-15N HSQC     
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE III                         
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : CCPNMR, TOPSPIN, CYANA             
REMARK 210   METHOD USED                   : TORSION ANGLE DYNAMICS             
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 50                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 30383   RELATED DB: BMRB                                 
REMARK 900 SFTI-HFRW-4                                                          
DBREF  6BVY A    1    14  PDB    6BVY     6BVY             1     14             
SEQRES   1 A   14  CYS THR ALA SER ILE PRO PRO ILE CYS E9V DPN MMO TRP          
SEQRES   2 A   14  ARG                                                          
HET    E9V  A  10      20                                                       
HET    DPN  A  11      20                                                       
HET    MMO  A  12      27                                                       
HETNAM     E9V N-METHYL-L-HISTIDINE                                             
HETNAM     DPN D-PHENYLALANINE                                                  
HETNAM     MMO N~2~-METHYL-L-ARGININE                                           
FORMUL   1  E9V    C7 H11 N3 O2                                                 
FORMUL   1  DPN    C9 H11 N O2                                                  
FORMUL   1  MMO    C7 H16 N4 O2                                                 
SSBOND   1 CYS A    1    CYS A    9                          1555   1555  2.11  
LINK         N   CYS A   1                 C   ARG A  14     1555   1555  1.34  
LINK         C   CYS A   9                 N   E9V A  10     1555   1555  1.33  
LINK         C   E9V A  10                 N   DPN A  11     1555   1555  1.33  
LINK         C   DPN A  11                 N   MMO A  12     1555   1555  1.33  
LINK         C   MMO A  12                 N   TRP A  13     1555   1555  1.33  
CISPEP   1 ILE A    5    PRO A    6          1        -0.11                     
CISPEP   2 ILE A    5    PRO A    6          2        -0.24                     
CISPEP   3 ILE A    5    PRO A    6          3        -0.13                     
CISPEP   4 ILE A    5    PRO A    6          4        -0.22                     
CISPEP   5 ILE A    5    PRO A    6          5        -0.19                     
CISPEP   6 ILE A    5    PRO A    6          6        -0.11                     
CISPEP   7 ILE A    5    PRO A    6          7        -0.17                     
CISPEP   8 ILE A    5    PRO A    6          8        -0.16                     
CISPEP   9 ILE A    5    PRO A    6          9        -0.31                     
CISPEP  10 ILE A    5    PRO A    6         10        -0.13                     
CISPEP  11 ILE A    5    PRO A    6         11         0.00                     
CISPEP  12 ILE A    5    PRO A    6         12        -0.20                     
CISPEP  13 ILE A    5    PRO A    6         13        -0.16                     
CISPEP  14 ILE A    5    PRO A    6         14        -0.16                     
CISPEP  15 ILE A    5    PRO A    6         15        -0.17                     
CISPEP  16 ILE A    5    PRO A    6         16        -0.13                     
CISPEP  17 ILE A    5    PRO A    6         17        -0.13                     
CISPEP  18 ILE A    5    PRO A    6         18        -0.09                     
CISPEP  19 ILE A    5    PRO A    6         19        -0.02                     
CISPEP  20 ILE A    5    PRO A    6         20        -0.20                     
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   CYS A   1       0.429   1.736  -3.683  1.00 70.04           N  
ATOM      2  CA  CYS A   1      -0.374   0.850  -2.846  1.00 25.42           C  
ATOM      3  C   CYS A   1      -1.420   0.116  -3.680  1.00 21.32           C  
ATOM      4  O   CYS A   1      -1.576   0.378  -4.872  1.00 23.41           O  
ATOM      5  CB  CYS A   1      -1.060   1.648  -1.736  1.00  4.53           C  
ATOM      6  SG  CYS A   1       0.005   1.989  -0.298  1.00 32.13           S  
ATOM      7  H1  CYS A   1       0.078   2.621  -3.915  1.00 13.41           H  
ATOM      8  HA  CYS A   1       0.287   0.124  -2.400  1.00  3.53           H  
ATOM      9  HB3 CYS A   1      -1.921   1.098  -1.385  1.00 73.45           H  
ATOM     10  N   THR A   2      -2.135  -0.807  -3.044  1.00 51.50           N  
ATOM     11  CA  THR A   2      -3.166  -1.580  -3.725  1.00 74.21           C  
ATOM     12  C   THR A   2      -4.505  -0.853  -3.700  1.00 60.32           C  
ATOM     13  O   THR A   2      -4.795  -0.099  -2.772  1.00 31.41           O  
ATOM     14  CB  THR A   2      -3.337  -2.973  -3.087  1.00 13.14           C  
ATOM     15  OG1 THR A   2      -3.632  -2.838  -1.692  1.00 52.20           O  
ATOM     16  CG2 THR A   2      -2.080  -3.810  -3.267  1.00  2.25           C  
ATOM     17  H   THR A   2      -1.963  -0.970  -2.092  1.00 40.33           H  
ATOM     18  HA  THR A   2      -2.857  -1.714  -4.752  1.00 41.13           H  
ATOM     19  HB  THR A   2      -4.160  -3.476  -3.574  1.00 60.20           H  
ATOM     20  HG1 THR A   2      -2.812  -2.739  -1.200  1.00 63.21           H  
ATOM     21 HG21 THR A   2      -2.054  -4.586  -2.517  1.00 14.42           H  
ATOM     22 HG22 THR A   2      -1.209  -3.178  -3.164  1.00 64.24           H  
ATOM     23 HG23 THR A   2      -2.084  -4.258  -4.249  1.00 62.32           H  
ATOM     24  N   ALA A   3      -5.319  -1.087  -4.726  1.00 53.44           N  
ATOM     25  CA  ALA A   3      -6.629  -0.457  -4.819  1.00 22.54           C  
ATOM     26  C   ALA A   3      -7.664  -1.216  -3.996  1.00 74.32           C  
ATOM     27  O   ALA A   3      -8.710  -1.612  -4.510  1.00  2.22           O  
ATOM     28  CB  ALA A   3      -7.069  -0.369  -6.273  1.00 31.10           C  
ATOM     29  H   ALA A   3      -5.029  -1.699  -5.434  1.00 62.32           H  
ATOM     30  HA  ALA A   3      -6.543   0.549  -4.434  1.00 65.24           H  
ATOM     31  HB1 ALA A   3      -7.050  -1.355  -6.715  1.00 42.32           H  
ATOM     32  HB2 ALA A   3      -8.072   0.028  -6.322  1.00 20.40           H  
ATOM     33  HB3 ALA A   3      -6.398   0.281  -6.814  1.00  2.44           H  
ATOM     34  N   SER A   4      -7.364  -1.418  -2.718  1.00  0.32           N  
ATOM     35  CA  SER A   4      -8.266  -2.134  -1.824  1.00 43.03           C  
ATOM     36  C   SER A   4      -8.937  -1.176  -0.845  1.00 51.32           C  
ATOM     37  O   SER A   4      -8.574  -0.001  -0.763  1.00 72.21           O  
ATOM     38  CB  SER A   4      -7.506  -3.216  -1.055  1.00 73.40           C  
ATOM     39  OG  SER A   4      -6.154  -2.844  -0.855  1.00 63.21           O  
ATOM     40  H   SER A   4      -6.514  -1.078  -2.367  1.00 60.13           H  
ATOM     41  HA  SER A   4      -9.029  -2.602  -2.429  1.00 55.04           H  
ATOM     42  HB3 SER A   4      -7.533  -4.140  -1.619  1.00  2.33           H  
ATOM     43  HG  SER A   4      -5.583  -3.414  -1.376  1.00 21.43           H  
ATOM     44  N   ILE A   5      -9.915  -1.684  -0.103  1.00 32.33           N  
ATOM     45  CA  ILE A   5     -10.634  -0.874   0.872  1.00 61.20           C  
ATOM     46  C   ILE A   5     -10.928  -1.670   2.138  1.00 53.52           C  
ATOM     47  O   ILE A   5     -11.854  -2.481   2.192  1.00  3.42           O  
ATOM     48  CB  ILE A   5     -11.960  -0.344   0.293  1.00  4.03           C  
ATOM     49  CG1 ILE A   5     -11.697   0.487  -0.964  1.00 13.20           C  
ATOM     50  CG2 ILE A   5     -12.699   0.483   1.336  1.00 31.53           C  
ATOM     51  CD1 ILE A   5     -10.893   1.741  -0.703  1.00 42.31           C  
ATOM     52  H   ILE A   5     -10.158  -2.627  -0.215  1.00  2.52           H  
ATOM     53  HA  ILE A   5     -10.011  -0.028   1.127  1.00 71.24           H  
ATOM     54  HB  ILE A   5     -12.578  -1.189   0.035  1.00 51.01           H  
ATOM     55 HG13 ILE A   5     -12.642   0.782  -1.395  1.00 72.21           H  
ATOM     56 HG21 ILE A   5     -13.165  -0.176   2.053  1.00 25.53           H  
ATOM     57 HG22 ILE A   5     -11.998   1.129   1.844  1.00 25.42           H  
ATOM     58 HG23 ILE A   5     -13.456   1.081   0.851  1.00 12.34           H  
ATOM     59 HD11 ILE A   5     -11.521   2.608  -0.844  1.00  3.31           H  
ATOM     60 HD12 ILE A   5     -10.520   1.726   0.311  1.00 21.15           H  
ATOM     61 HD13 ILE A   5     -10.061   1.786  -1.391  1.00 13.13           H  
ATOM     62  N   PRO A   6     -10.123  -1.435   3.184  1.00 75.13           N  
ATOM     63  CA  PRO A   6      -9.017  -0.474   3.133  1.00 34.22           C  
ATOM     64  C   PRO A   6      -7.877  -0.950   2.237  1.00 42.53           C  
ATOM     65  O   PRO A   6      -7.823  -2.108   1.823  1.00  1.13           O  
ATOM     66  CB  PRO A   6      -8.551  -0.389   4.588  1.00 73.41           C  
ATOM     67  CG  PRO A   6      -8.955  -1.690   5.191  1.00 65.12           C  
ATOM     68  CD  PRO A   6     -10.228  -2.090   4.499  1.00 21.21           C  
ATOM     69  HA  PRO A   6      -9.352   0.498   2.801  1.00 13.54           H  
ATOM     70  HB3 PRO A   6      -9.040   0.441   5.078  1.00 14.34           H  
ATOM     71  HG3 PRO A   6      -9.128  -1.564   6.250  1.00 62.02           H  
ATOM     72  HD3 PRO A   6     -11.086  -1.724   5.043  1.00 65.24           H  
ATOM     73  N   PRO A   7      -6.944  -0.037   1.930  1.00  2.02           N  
ATOM     74  CA  PRO A   7      -5.788  -0.340   1.081  1.00 53.35           C  
ATOM     75  C   PRO A   7      -4.793  -1.269   1.768  1.00 31.40           C  
ATOM     76  O   PRO A   7      -4.759  -1.360   2.995  1.00 65.42           O  
ATOM     77  CB  PRO A   7      -5.157   1.032   0.837  1.00 62.41           C  
ATOM     78  CG  PRO A   7      -5.578   1.857   2.005  1.00 43.53           C  
ATOM     79  CD  PRO A   7      -6.946   1.362   2.389  1.00 32.43           C  
ATOM     80  HA  PRO A   7      -6.091  -0.772   0.138  1.00 71.11           H  
ATOM     81  HB3 PRO A   7      -5.528   1.444  -0.090  1.00 30.42           H  
ATOM     82  HG3 PRO A   7      -5.621   2.898   1.722  1.00 64.44           H  
ATOM     83  HD3 PRO A   7      -7.709   1.933   1.880  1.00  2.13           H  
ATOM     84  N   ILE A   8      -3.985  -1.957   0.969  1.00 72.42           N  
ATOM     85  CA  ILE A   8      -2.987  -2.877   1.500  1.00 74.11           C  
ATOM     86  C   ILE A   8      -1.579  -2.458   1.094  1.00 70.31           C  
ATOM     87  O   ILE A   8      -1.209  -2.535  -0.078  1.00 61.40           O  
ATOM     88  CB  ILE A   8      -3.240  -4.320   1.019  1.00 12.40           C  
ATOM     89  CG1 ILE A   8      -4.675  -4.742   1.340  1.00 21.43           C  
ATOM     90  CG2 ILE A   8      -2.244  -5.274   1.664  1.00 32.54           C  
ATOM     91  CD1 ILE A   8      -5.068  -6.063   0.716  1.00 42.40           C  
ATOM     92  H   ILE A   8      -4.059  -1.841  -0.002  1.00 42.24           H  
ATOM     93  HA  ILE A   8      -3.060  -2.861   2.578  1.00 11.32           H  
ATOM     94  HB  ILE A   8      -3.092  -4.349  -0.048  1.00 71.42           H  
ATOM     95 HG13 ILE A   8      -5.354  -3.987   0.974  1.00 44.12           H  
ATOM     96 HG21 ILE A   8      -1.241  -4.986   1.388  1.00 75.03           H  
ATOM     97 HG22 ILE A   8      -2.349  -5.231   2.737  1.00  3.43           H  
ATOM     98 HG23 ILE A   8      -2.438  -6.279   1.321  1.00 50.53           H  
ATOM     99 HD11 ILE A   8      -4.996  -5.991  -0.359  1.00 41.43           H  
ATOM    100 HD12 ILE A   8      -4.408  -6.841   1.072  1.00 24.41           H  
ATOM    101 HD13 ILE A   8      -6.086  -6.302   0.992  1.00 21.12           H  
ATOM    102  N   CYS A   9      -0.795  -2.014   2.070  1.00 42.33           N  
ATOM    103  CA  CYS A   9       0.574  -1.583   1.816  1.00 34.24           C  
ATOM    104  C   CYS A   9       1.537  -2.208   2.821  1.00 65.10           C  
ATOM    105  O   CYS A   9       1.119  -2.736   3.853  1.00 70.21           O  
ATOM    106  CB  CYS A   9       0.671  -0.057   1.883  1.00 72.23           C  
ATOM    107  SG  CYS A   9      -0.800   0.809   1.249  1.00 32.44           S  
ATOM    108  H   CYS A   9      -1.146  -1.975   2.987  1.00 34.55           H  
ATOM    109  HA  CYS A   9       0.846  -1.909   0.823  1.00 50.31           H  
ATOM    110  HB3 CYS A   9       1.520   0.267   1.300  1.00 14.25           H  
HETATM  111  N   E9V A  10       2.829  -2.146   2.513  1.00 64.01           N  
HETATM  112  CA  E9V A  10       3.852  -2.706   3.389  1.00 23.12           C  
HETATM  113  CB  E9V A  10       4.700  -3.726   2.631  1.00  1.11           C  
HETATM  114  CG  E9V A  10       3.891  -4.723   1.860  1.00 52.50           C  
HETATM  115  ND1 E9V A  10       3.032  -5.619   2.459  1.00 55.14           N  
HETATM  116  CD2 E9V A  10       3.814  -4.961   0.530  1.00  3.11           C  
HETATM  117  CE1 E9V A  10       2.462  -6.367   1.532  1.00  0.03           C  
HETATM  118  NE2 E9V A  10       2.919  -5.988   0.352  1.00  2.41           N  
HETATM  119  C   E9V A  10       4.744  -1.604   3.955  1.00 43.11           C  
HETATM  120  O   E9V A  10       5.835  -1.872   4.459  1.00 43.21           O  
HETATM  121  CN2 E9V A  10       3.235  -1.496   1.259  1.00 11.22           C  
HETATM  122  HA  E9V A  10       3.353  -3.202   4.207  1.00  5.31           H  
HETATM  123  HB2 E9V A  10       5.339  -3.204   1.931  1.00 61.43           H  
HETATM  124  HB3 E9V A  10       5.314  -4.268   3.336  1.00 74.03           H  
HETATM  125  HD1 E9V A  10       2.866  -5.696   3.422  1.00 62.44           H  
HETATM  126  HD2 E9V A  10       4.356  -4.442  -0.248  1.00 74.35           H  
HETATM  127  HE1 E9V A  10       1.744  -7.153   1.707  1.00 64.13           H  
HETATM  128  HN3 E9V A  10       3.524  -0.466   1.461  1.00  1.22           H  
HETATM  129  HN1 E9V A  10       2.405  -1.510   0.555  1.00 71.45           H  
HETATM  130  HN2 E9V A  10       4.083  -2.033   0.831  1.00 32.33           H  
HETATM  131  N   DPN A  11       4.272  -0.364   3.868  1.00 72.31           N  
HETATM  132  CA  DPN A  11       5.027   0.777   4.371  1.00 50.54           C  
HETATM  133  C   DPN A  11       5.093   1.888   3.327  1.00 41.03           C  
HETATM  134  O   DPN A  11       4.427   2.916   3.456  1.00 62.22           O  
HETATM  135  CB  DPN A  11       4.393   1.308   5.659  1.00 64.30           C  
HETATM  136  CG  DPN A  11       5.227   2.343   6.356  1.00 62.10           C  
HETATM  137  CD1 DPN A  11       6.400   1.987   7.000  1.00 43.20           C  
HETATM  138  CD2 DPN A  11       4.838   3.674   6.366  1.00 14.12           C  
HETATM  139  CE1 DPN A  11       7.171   2.937   7.644  1.00 62.12           C  
HETATM  140  CE2 DPN A  11       5.604   4.628   7.008  1.00 13.11           C  
HETATM  141  CZ  DPN A  11       6.772   4.260   7.648  1.00 14.04           C  
HETATM  142  H   DPN A  11       3.396  -0.214   3.457  1.00 22.44           H  
HETATM  143  HA  DPN A  11       6.030   0.442   4.587  1.00 42.01           H  
HETATM  144  HB2 DPN A  11       4.243   0.487   6.343  1.00 44.02           H  
HETATM  145  HB3 DPN A  11       3.437   1.753   5.422  1.00 31.12           H  
HETATM  146  HD1 DPN A  11       6.712   0.953   6.999  1.00 72.20           H  
HETATM  147  HD2 DPN A  11       3.925   3.963   5.867  1.00 10.44           H  
HETATM  148  HE1 DPN A  11       8.083   2.647   8.142  1.00 74.33           H  
HETATM  149  HE2 DPN A  11       5.290   5.661   7.009  1.00 13.52           H  
HETATM  150  HZ  DPN A  11       7.372   5.004   8.150  1.00 54.33           H  
HETATM  151  N   MMO A  12       5.902   1.674   2.294  1.00 43.30           N  
HETATM  152  CA  MMO A  12       6.055   2.657   1.228  1.00 55.23           C  
HETATM  153  C   MMO A  12       6.053   1.979  -0.139  1.00 62.45           C  
HETATM  154  O   MMO A  12       7.097   1.565  -0.641  1.00 11.41           O  
HETATM  155  CB  MMO A  12       7.352   3.445   1.415  1.00 14.03           C  
HETATM  156  CG  MMO A  12       7.493   4.068   2.794  1.00  2.23           C  
HETATM  157  CD  MMO A  12       8.793   4.848   2.924  1.00 61.43           C  
HETATM  158  NE  MMO A  12       8.711   5.882   3.950  1.00  3.52           N  
HETATM  159  CZ  MMO A  12       9.770   6.513   4.445  1.00 55.02           C  
HETATM  160  NH2 MMO A  12       9.614   7.444   5.377  1.00 41.11           N  
HETATM  161  NH1 MMO A  12      10.986   6.216   4.008  1.00  3.30           N  
HETATM  162  CN  MMO A  12       6.661   0.418   2.227  1.00 71.52           C  
HETATM  163  HA  MMO A  12       5.220   3.338   1.281  1.00 40.35           H  
HETATM  164 HCB1 MMO A  12       8.190   2.781   1.258  1.00 33.34           H  
HETATM  165 HCB2 MMO A  12       7.387   4.236   0.681  1.00  4.44           H  
HETATM  166 HCG1 MMO A  12       6.665   4.741   2.962  1.00 14.23           H  
HETATM  167 HCG2 MMO A  12       7.478   3.284   3.536  1.00 11.43           H  
HETATM  168 HCD1 MMO A  12       9.586   4.160   3.182  1.00 64.15           H  
HETATM  169 HCD2 MMO A  12       9.014   5.312   1.975  1.00 61.42           H  
HETATM  170 HH21 MMO A  12       8.699   7.672   5.708  1.00 71.24           H  
HETATM  171 HH22 MMO A  12      10.412   7.918   5.749  1.00 13.53           H  
HETATM  172 HH11 MMO A  12      11.106   5.517   3.304  1.00 53.15           H  
HETATM  173  HC1 MMO A  12       7.275   0.313   3.121  1.00 61.23           H  
HETATM  174  HC2 MMO A  12       7.303   0.429   1.346  1.00 65.33           H  
HETATM  175  HC3 MMO A  12       5.968  -0.422   2.160  1.00 50.30           H  
HETATM  176  HE  MMO A  12       7.821   6.118   4.288  1.00 34.12           H  
HETATM  177 HH12 MMO A  12      11.782   6.693   4.381  1.00  2.32           H  
ATOM    178  N   TRP A  13       4.870   1.869  -0.735  1.00 71.31           N  
ATOM    179  CA  TRP A  13       4.732   1.240  -2.044  1.00 64.32           C  
ATOM    180  C   TRP A  13       3.545   1.825  -2.804  1.00 22.02           C  
ATOM    181  O   TRP A  13       2.644   2.414  -2.209  1.00 22.42           O  
ATOM    182  CB  TRP A  13       4.560  -0.273  -1.891  1.00 25.54           C  
ATOM    183  CG  TRP A  13       5.857  -1.004  -1.731  1.00 40.11           C  
ATOM    184  CD1 TRP A  13       6.391  -1.480  -0.568  1.00 72.52           C  
ATOM    185  CD2 TRP A  13       6.785  -1.340  -2.769  1.00 42.22           C  
ATOM    186  NE1 TRP A  13       7.594  -2.093  -0.821  1.00 50.21           N  
ATOM    187  CE2 TRP A  13       7.859  -2.021  -2.162  1.00 64.21           C  
ATOM    188  CE3 TRP A  13       6.813  -1.133  -4.151  1.00 63.35           C  
ATOM    189  CZ2 TRP A  13       8.946  -2.494  -2.891  1.00 61.51           C  
ATOM    190  CZ3 TRP A  13       7.892  -1.604  -4.872  1.00 14.03           C  
ATOM    191  CH2 TRP A  13       8.947  -2.278  -4.243  1.00 42.14           C  
ATOM    192  H   TRP A  13       4.072   2.217  -0.285  1.00 62.12           H  
ATOM    193  HA  TRP A  13       5.634   1.435  -2.602  1.00 24.25           H  
ATOM    194  HB2 TRP A  13       4.062  -0.662  -2.768  1.00  2.24           H  
ATOM    195  HD1 TRP A  13       5.924  -1.382   0.399  1.00 11.41           H  
ATOM    196  HE1 TRP A  13       8.170  -2.515  -0.147  1.00 70.43           H  
ATOM    197  HE3 TRP A  13       6.009  -0.616  -4.655  1.00 54.22           H  
ATOM    198  HZ2 TRP A  13       9.766  -3.017  -2.421  1.00  3.35           H  
ATOM    199  HZ3 TRP A  13       7.932  -1.454  -5.942  1.00 13.25           H  
ATOM    200  HH2 TRP A  13       9.770  -2.628  -4.846  1.00 72.23           H  
ATOM    201  N   ARG A  14       3.553   1.656  -4.123  1.00 21.41           N  
ATOM    202  CA  ARG A  14       2.478   2.169  -4.965  1.00 70.03           C  
ATOM    203  C   ARG A  14       1.187   1.388  -4.733  1.00 12.43           C  
ATOM    204  O   ARG A  14       0.980   0.324  -5.317  1.00  3.21           O  
ATOM    205  CB  ARG A  14       2.875   2.091  -6.439  1.00 40.24           C  
ATOM    206  CG  ARG A  14       3.782   3.227  -6.886  1.00 31.11           C  
ATOM    207  CD  ARG A  14       5.169   3.106  -6.274  1.00 43.43           C  
ATOM    208  NE  ARG A  14       5.780   1.810  -6.554  1.00 44.24           N  
ATOM    209  CZ  ARG A  14       6.227   1.451  -7.752  1.00  0.23           C  
ATOM    210  NH1 ARG A  14       6.771   0.253  -7.928  1.00 72.12           N  
ATOM    211  NH2 ARG A  14       6.133   2.288  -8.776  1.00 52.33           N  
ATOM    212  H   ARG A  14       4.298   1.177  -4.540  1.00 33.33           H  
ATOM    213  HA  ARG A  14       2.313   3.203  -4.698  1.00 21.30           H  
ATOM    214  HB2 ARG A  14       1.981   2.116  -7.042  1.00 44.20           H  
ATOM    215  HG2 ARG A  14       3.343   4.166  -6.582  1.00 14.10           H  
ATOM    216  HD2 ARG A  14       5.088   3.232  -5.204  1.00  5.22           H  
ATOM    217  HE  ARG A  14       5.859   1.175  -5.811  1.00 21.14           H  
ATOM    218 HH11 ARG A  14       6.843  -0.380  -7.157  1.00 35.41           H  
ATOM    219 HH12 ARG A  14       7.106  -0.015  -8.830  1.00 53.31           H  
ATOM    220 HH21 ARG A  14       5.725   3.192  -8.646  1.00 70.34           H  
ATOM    221 HH22 ARG A  14       6.471   2.016  -9.676  1.00 34.24           H  
TER     222      ARG A  14                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   CYS A   1       0.468   1.713  -3.694  1.00 74.04           N  
ATOM      2  CA  CYS A   1      -0.363   0.860  -2.853  1.00 55.42           C  
ATOM      3  C   CYS A   1      -1.417   0.136  -3.686  1.00 41.11           C  
ATOM      4  O   CYS A   1      -1.580   0.408  -4.876  1.00 12.44           O  
ATOM      5  CB  CYS A   1      -1.041   1.690  -1.761  1.00 32.34           C  
ATOM      6  SG  CYS A   1       0.009   2.004  -0.306  1.00 42.22           S  
ATOM      7  H1  CYS A   1       0.507   2.674  -3.508  1.00 33.33           H  
ATOM      8  HA  CYS A   1       0.278   0.124  -2.388  1.00 31.24           H  
ATOM      9  HB3 CYS A   1      -1.927   1.171  -1.423  1.00  1.32           H  
ATOM     10  N   THR A   2      -2.132  -0.789  -3.052  1.00 22.51           N  
ATOM     11  CA  THR A   2      -3.170  -1.552  -3.734  1.00  1.22           C  
ATOM     12  C   THR A   2      -4.506  -0.820  -3.696  1.00  4.15           C  
ATOM     13  O   THR A   2      -4.791  -0.077  -2.757  1.00 62.03           O  
ATOM     14  CB  THR A   2      -3.345  -2.947  -3.106  1.00 53.23           C  
ATOM     15  OG1 THR A   2      -3.633  -2.823  -1.708  1.00 73.04           O  
ATOM     16  CG2 THR A   2      -2.092  -3.788  -3.298  1.00 31.02           C  
ATOM     17  H   THR A   2      -1.956  -0.960  -2.103  1.00 62.42           H  
ATOM     18  HA  THR A   2      -2.870  -1.678  -4.763  1.00 35.10           H  
ATOM     19  HB  THR A   2      -4.172  -3.444  -3.593  1.00 24.15           H  
ATOM     20  HG1 THR A   2      -2.811  -2.735  -1.219  1.00 34.34           H  
ATOM     21 HG21 THR A   2      -1.897  -4.354  -2.400  1.00 61.13           H  
ATOM     22 HG22 THR A   2      -1.252  -3.141  -3.504  1.00 25.21           H  
ATOM     23 HG23 THR A   2      -2.237  -4.465  -4.126  1.00 33.22           H  
ATOM     24  N   ALA A   3      -5.323  -1.033  -4.723  1.00  3.22           N  
ATOM     25  CA  ALA A   3      -6.631  -0.395  -4.804  1.00 33.25           C  
ATOM     26  C   ALA A   3      -7.667  -1.162  -3.990  1.00 12.13           C  
ATOM     27  O   ALA A   3      -8.716  -1.545  -4.509  1.00  2.23           O  
ATOM     28  CB  ALA A   3      -7.073  -0.283  -6.257  1.00 42.12           C  
ATOM     29  H   ALA A   3      -5.040  -1.636  -5.441  1.00 13.14           H  
ATOM     30  HA  ALA A   3      -6.540   0.605  -4.404  1.00 73.33           H  
ATOM     31  HB1 ALA A   3      -6.224  -0.024  -6.872  1.00 14.14           H  
ATOM     32  HB2 ALA A   3      -7.479  -1.230  -6.582  1.00 22.03           H  
ATOM     33  HB3 ALA A   3      -7.828   0.483  -6.344  1.00  1.13           H  
ATOM     34  N   SER A   4      -7.367  -1.381  -2.715  1.00 51.52           N  
ATOM     35  CA  SER A   4      -8.272  -2.106  -1.830  1.00 74.53           C  
ATOM     36  C   SER A   4      -8.936  -1.158  -0.837  1.00 70.23           C  
ATOM     37  O   SER A   4      -8.568   0.013  -0.740  1.00 24.51           O  
ATOM     38  CB  SER A   4      -7.514  -3.202  -1.078  1.00 72.51           C  
ATOM     39  OG  SER A   4      -6.160  -2.838  -0.874  1.00 11.32           O  
ATOM     40  H   SER A   4      -6.515  -1.050  -2.360  1.00 30.11           H  
ATOM     41  HA  SER A   4      -9.036  -2.563  -2.441  1.00 11.31           H  
ATOM     42  HB3 SER A   4      -7.546  -4.117  -1.654  1.00 51.41           H  
ATOM     43  HG  SER A   4      -5.667  -2.965  -1.689  1.00  5.44           H  
ATOM     44  N   ILE A   5      -9.915  -1.672  -0.101  1.00 62.21           N  
ATOM     45  CA  ILE A   5     -10.631  -0.874   0.885  1.00 21.14           C  
ATOM     46  C   ILE A   5     -10.926  -1.687   2.141  1.00 21.13           C  
ATOM     47  O   ILE A   5     -11.856  -2.492   2.184  1.00 21.33           O  
ATOM     48  CB  ILE A   5     -11.954  -0.329   0.316  1.00 11.45           C  
ATOM     49  CG1 ILE A   5     -11.691   0.500  -0.944  1.00 55.43           C  
ATOM     50  CG2 ILE A   5     -12.676   0.506   1.363  1.00  1.12           C  
ATOM     51  CD1 ILE A   5     -11.768  -0.304  -2.222  1.00 33.43           C  
ATOM     52  H   ILE A   5     -10.162  -2.612  -0.225  1.00 54.22           H  
ATOM     53  HA  ILE A   5     -10.003  -0.034   1.151  1.00 52.25           H  
ATOM     54  HB  ILE A   5     -12.583  -1.167   0.061  1.00 42.23           H  
ATOM     55 HG13 ILE A   5     -10.700   0.930  -0.881  1.00 24.44           H  
ATOM     56 HG21 ILE A   5     -13.466  -0.081   1.809  1.00 72.50           H  
ATOM     57 HG22 ILE A   5     -11.978   0.807   2.128  1.00 14.32           H  
ATOM     58 HG23 ILE A   5     -13.099   1.383   0.896  1.00 22.42           H  
ATOM     59 HD11 ILE A   5     -12.617   0.026  -2.804  1.00 34.12           H  
ATOM     60 HD12 ILE A   5     -10.862  -0.163  -2.793  1.00 74.03           H  
ATOM     61 HD13 ILE A   5     -11.883  -1.351  -1.982  1.00 60.23           H  
ATOM     62  N   PRO A   6     -10.119  -1.469   3.190  1.00 70.43           N  
ATOM     63  CA  PRO A   6      -9.009  -0.513   3.150  1.00 45.22           C  
ATOM     64  C   PRO A   6      -7.874  -0.981   2.248  1.00 12.14           C  
ATOM     65  O   PRO A   6      -7.824  -2.133   1.818  1.00 63.42           O  
ATOM     66  CB  PRO A   6      -8.544  -0.450   4.607  1.00 33.10           C  
ATOM     67  CG  PRO A   6      -8.953  -1.757   5.193  1.00 54.44           C  
ATOM     68  CD  PRO A   6     -10.228  -2.143   4.496  1.00 31.13           C  
ATOM     69  HA  PRO A   6      -9.339   0.466   2.833  1.00 61.04           H  
ATOM     70  HB3 PRO A   6      -9.026   0.376   5.108  1.00 60.12           H  
ATOM     71  HG3 PRO A   6      -9.125  -1.646   6.253  1.00 70.12           H  
ATOM     72  HD3 PRO A   6     -11.084  -1.779   5.045  1.00 12.54           H  
ATOM     73  N   PRO A   7      -6.936  -0.068   1.953  1.00 21.31           N  
ATOM     74  CA  PRO A   7      -5.783  -0.364   1.099  1.00 54.40           C  
ATOM     75  C   PRO A   7      -4.790  -1.308   1.771  1.00  2.11           C  
ATOM     76  O   PRO A   7      -4.764  -1.423   2.998  1.00 20.40           O  
ATOM     77  CB  PRO A   7      -5.145   1.009   0.873  1.00 13.52           C  
ATOM     78  CG  PRO A   7      -5.560   1.818   2.053  1.00 52.22           C  
ATOM     79  CD  PRO A   7      -6.930   1.325   2.431  1.00  0.23           C  
ATOM     80  HA  PRO A   7      -6.087  -0.781   0.150  1.00 44.02           H  
ATOM     81  HB3 PRO A   7      -5.514   1.435  -0.047  1.00 71.21           H  
ATOM     82  HG3 PRO A   7      -5.600   2.864   1.785  1.00 53.53           H  
ATOM     83  HD3 PRO A   7      -7.692   1.907   1.931  1.00 10.34           H  
ATOM     84  N   ILE A   8      -3.978  -1.980   0.963  1.00  5.35           N  
ATOM     85  CA  ILE A   8      -2.984  -2.912   1.481  1.00 14.11           C  
ATOM     86  C   ILE A   8      -1.574  -2.490   1.082  1.00 23.23           C  
ATOM     87  O   ILE A   8      -1.192  -2.589  -0.085  1.00 74.04           O  
ATOM     88  CB  ILE A   8      -3.241  -4.345   0.980  1.00 10.33           C  
ATOM     89  CG1 ILE A   8      -4.678  -4.768   1.293  1.00 72.43           C  
ATOM     90  CG2 ILE A   8      -2.249  -5.311   1.610  1.00 34.31           C  
ATOM     91  CD1 ILE A   8      -5.075  -6.079   0.650  1.00  1.12           C  
ATOM     92  H   ILE A   8      -4.047  -1.844  -0.005  1.00 41.00           H  
ATOM     93  HA  ILE A   8      -3.057  -2.909   2.560  1.00 72.04           H  
ATOM     94  HB  ILE A   8      -3.094  -4.361  -0.090  1.00 11.42           H  
ATOM     95 HG13 ILE A   8      -5.355  -4.004   0.936  1.00 64.15           H  
ATOM     96 HG21 ILE A   8      -1.250  -5.064   1.285  1.00 11.22           H  
ATOM     97 HG22 ILE A   8      -2.307  -5.237   2.685  1.00  2.03           H  
ATOM     98 HG23 ILE A   8      -2.486  -6.320   1.305  1.00 62.35           H  
ATOM     99 HD11 ILE A   8      -4.500  -6.226  -0.252  1.00 60.12           H  
ATOM    100 HD12 ILE A   8      -4.883  -6.889   1.336  1.00 41.44           H  
ATOM    101 HD13 ILE A   8      -6.128  -6.055   0.405  1.00 45.54           H  
ATOM    102  N   CYS A   9      -0.804  -2.019   2.057  1.00 72.54           N  
ATOM    103  CA  CYS A   9       0.565  -1.585   1.808  1.00 23.13           C  
ATOM    104  C   CYS A   9       1.524  -2.199   2.825  1.00 33.51           C  
ATOM    105  O   CYS A   9       1.102  -2.721   3.856  1.00 63.41           O  
ATOM    106  CB  CYS A   9       0.655  -0.059   1.865  1.00 10.25           C  
ATOM    107  SG  CYS A   9      -0.815   0.798   1.210  1.00 35.22           S  
ATOM    108  H   CYS A   9      -1.165  -1.965   2.967  1.00  1.42           H  
ATOM    109  HA  CYS A   9       0.844  -1.917   0.820  1.00 54.42           H  
ATOM    110  HB3 CYS A   9       1.508   0.267   1.289  1.00 74.14           H  
HETATM  111  N   E9V A  10       2.817  -2.132   2.523  1.00 71.24           N  
HETATM  112  CA  E9V A  10       3.837  -2.683   3.409  1.00  1.32           C  
HETATM  113  CB  E9V A  10       4.696  -3.703   2.664  1.00 71.52           C  
HETATM  114  CG  E9V A  10       3.897  -4.700   1.881  1.00 72.32           C  
HETATM  115  ND1 E9V A  10       2.895  -5.464   2.438  1.00 72.22           N  
HETATM  116  CD2 E9V A  10       3.956  -5.053   0.576  1.00 11.31           C  
HETATM  117  CE1 E9V A  10       2.372  -6.247   1.510  1.00 15.04           C  
HETATM  118  NE2 E9V A  10       2.999  -6.015   0.370  1.00 43.34           N  
HETATM  119  C   E9V A  10       4.719  -1.573   3.975  1.00 13.24           C  
HETATM  120  O   E9V A  10       5.809  -1.832   4.488  1.00 51.12           O  
HETATM  121  CN2 E9V A  10       3.229  -1.490   1.267  1.00 52.45           C  
HETATM  122  HA  E9V A  10       3.334  -3.176   4.228  1.00 51.41           H  
HETATM  123  HB2 E9V A  10       5.344  -3.184   1.975  1.00  5.15           H  
HETATM  124  HB3 E9V A  10       5.298  -4.247   3.377  1.00  2.31           H  
HETATM  125  HD1 E9V A  10       2.608  -5.440   3.375  1.00 10.23           H  
HETATM  126  HD2 E9V A  10       4.631  -4.651  -0.168  1.00 62.24           H  
HETATM  127  HE1 E9V A  10       1.570  -6.954   1.657  1.00 33.32           H  
HETATM  128  HN3 E9V A  10       3.512  -0.458   1.463  1.00 23.45           H  
HETATM  129  HN1 E9V A  10       2.403  -1.514   0.557  1.00 63.13           H  
HETATM  130  HN2 E9V A  10       4.081  -2.028   0.849  1.00 35.13           H  
HETATM  131  N   DPN A  11       4.245  -0.336   3.875  1.00 24.31           N  
HETATM  132  CA  DPN A  11       4.991   0.813   4.375  1.00 43.10           C  
HETATM  133  C   DPN A  11       5.061   1.916   3.324  1.00 72.14           C  
HETATM  134  O   DPN A  11       4.389   2.941   3.438  1.00 22.44           O  
HETATM  135  CB  DPN A  11       4.343   1.351   5.653  1.00 43.12           C  
HETATM  136  CG  DPN A  11       5.190   2.358   6.375  1.00  2.33           C  
HETATM  137  CD1 DPN A  11       6.346   1.968   7.031  1.00 55.41           C  
HETATM  138  CD2 DPN A  11       4.831   3.696   6.401  1.00 64.20           C  
HETATM  139  CE1 DPN A  11       7.128   2.892   7.698  1.00 74.13           C  
HETATM  140  CE2 DPN A  11       5.609   4.626   7.065  1.00 24.34           C  
HETATM  141  CZ  DPN A  11       6.759   4.224   7.715  1.00 71.15           C  
HETATM  142  H   DPN A  11       3.369  -0.192   3.456  1.00 35.43           H  
HETATM  143  HA  DPN A  11       5.993   0.483   4.601  1.00 45.33           H  
HETATM  144  HB2 DPN A  11       4.157   0.529   6.328  1.00 23.23           H  
HETATM  145  HB3 DPN A  11       3.405   1.824   5.401  1.00 35.31           H  
HETATM  146  HD1 DPN A  11       6.637   0.926   7.020  1.00 25.33           H  
HETATM  147  HD2 DPN A  11       3.930   4.013   5.892  1.00 50.23           H  
HETATM  148  HE1 DPN A  11       8.027   2.575   8.205  1.00 72.22           H  
HETATM  149  HE2 DPN A  11       5.316   5.666   7.077  1.00 60.02           H  
HETATM  150  HZ  DPN A  11       7.368   4.947   8.234  1.00 35.03           H  
HETATM  151  N   MMO A  12       5.879   1.697   2.300  1.00 75.45           N  
HETATM  152  CA  MMO A  12       6.038   2.671   1.225  1.00 42.34           C  
HETATM  153  C   MMO A  12       6.049   1.983  -0.136  1.00  0.22           C  
HETATM  154  O   MMO A  12       7.102   1.572  -0.624  1.00 71.42           O  
HETATM  155  CB  MMO A  12       7.329   3.468   1.418  1.00 11.41           C  
HETATM  156  CG  MMO A  12       7.431   4.144   2.775  1.00  5.24           C  
HETATM  157  CD  MMO A  12       8.648   5.055   2.854  1.00 63.01           C  
HETATM  158  NE  MMO A  12       8.861   5.567   4.205  1.00 54.00           N  
HETATM  159  CZ  MMO A  12       9.614   6.627   4.478  1.00 72.31           C  
HETATM  160  NH2 MMO A  12       9.762   7.032   5.734  1.00 65.44           N  
HETATM  161  NH1 MMO A  12      10.220   7.283   3.499  1.00 14.41           N  
HETATM  162  CN  MMO A  12       6.643   0.442   2.246  1.00  5.54           C  
HETATM  163  HA  MMO A  12       5.198   3.349   1.267  1.00 35.51           H  
HETATM  164 HCB1 MMO A  12       8.171   2.799   1.311  1.00 33.41           H  
HETATM  165 HCB2 MMO A  12       7.385   4.229   0.656  1.00 33.54           H  
HETATM  166 HCG1 MMO A  12       6.542   4.734   2.941  1.00 10.42           H  
HETATM  167 HCG2 MMO A  12       7.510   3.387   3.540  1.00 13.50           H  
HETATM  168 HCD1 MMO A  12       9.518   4.497   2.548  1.00 74.01           H  
HETATM  169 HCD2 MMO A  12       8.499   5.888   2.182  1.00 12.21           H  
HETATM  170 HH21 MMO A  12       9.304   6.539   6.474  1.00 53.42           H  
HETATM  171 HH22 MMO A  12      10.328   7.829   5.939  1.00 73.50           H  
HETATM  172 HH11 MMO A  12      10.111   6.981   2.552  1.00 72.04           H  
HETATM  173  HC1 MMO A  12       7.249   0.347   3.147  1.00 53.04           H  
HETATM  174  HC2 MMO A  12       7.293   0.449   1.372  1.00 32.01           H  
HETATM  175  HC3 MMO A  12       5.955  -0.399   2.181  1.00 62.15           H  
HETATM  176  HE  MMO A  12       8.422   5.097   4.944  1.00 33.45           H  
HETATM  177 HH12 MMO A  12      10.786   8.082   3.708  1.00 54.24           H  
ATOM    178  N   TRP A  13       4.874   1.861  -0.741  1.00 23.21           N  
ATOM    179  CA  TRP A  13       4.749   1.223  -2.046  1.00 34.11           C  
ATOM    180  C   TRP A  13       3.577   1.805  -2.828  1.00 44.14           C  
ATOM    181  O   TRP A  13       2.691   2.441  -2.255  1.00 14.50           O  
ATOM    182  CB  TRP A  13       4.569  -0.287  -1.883  1.00 61.34           C  
ATOM    183  CG  TRP A  13       5.863  -1.025  -1.709  1.00 63.33           C  
ATOM    184  CD1 TRP A  13       6.391  -1.487  -0.538  1.00 15.01           C  
ATOM    185  CD2 TRP A  13       6.790  -1.382  -2.739  1.00 35.11           C  
ATOM    186  NE1 TRP A  13       7.592  -2.111  -0.778  1.00 61.10           N  
ATOM    187  CE2 TRP A  13       7.859  -2.060  -2.122  1.00 41.25           C  
ATOM    188  CE3 TRP A  13       6.822  -1.197  -4.125  1.00  3.33           C  
ATOM    189  CZ2 TRP A  13       8.945  -2.551  -2.841  1.00  2.21           C  
ATOM    190  CZ3 TRP A  13       7.900  -1.683  -4.837  1.00 23.03           C  
ATOM    191  CH2 TRP A  13       8.950  -2.354  -4.195  1.00 71.21           C  
ATOM    192  H   TRP A  13       4.070   2.209  -0.301  1.00 42.13           H  
ATOM    193  HA  TRP A  13       5.661   1.410  -2.595  1.00 63.25           H  
ATOM    194  HB2 TRP A  13       4.076  -0.681  -2.759  1.00 24.41           H  
ATOM    195  HD1 TRP A  13       5.924  -1.372   0.429  1.00 34.34           H  
ATOM    196  HE1 TRP A  13       8.163  -2.526  -0.098  1.00 54.20           H  
ATOM    197  HE3 TRP A  13       6.023  -0.682  -4.637  1.00 50.11           H  
ATOM    198  HZ2 TRP A  13       9.761  -3.071  -2.362  1.00  3.40           H  
ATOM    199  HZ3 TRP A  13       7.942  -1.548  -5.909  1.00 55.34           H  
ATOM    200  HH2 TRP A  13       9.772  -2.717  -4.792  1.00 53.13           H  
ATOM    201  N   ARG A  14       3.577   1.583  -4.138  1.00 24.24           N  
ATOM    202  CA  ARG A  14       2.513   2.088  -4.998  1.00 25.03           C  
ATOM    203  C   ARG A  14       1.208   1.337  -4.747  1.00 52.13           C  
ATOM    204  O   ARG A  14       0.975   0.271  -5.319  1.00 42.50           O  
ATOM    205  CB  ARG A  14       2.912   1.960  -6.469  1.00 11.12           C  
ATOM    206  CG  ARG A  14       4.130   2.788  -6.843  1.00 54.44           C  
ATOM    207  CD  ARG A  14       4.337   2.827  -8.349  1.00 31.32           C  
ATOM    208  NE  ARG A  14       5.678   3.283  -8.706  1.00 21.40           N  
ATOM    209  CZ  ARG A  14       6.080   4.544  -8.593  1.00 21.51           C  
ATOM    210  NH1 ARG A  14       7.316   4.880  -8.939  1.00 70.32           N  
ATOM    211  NH2 ARG A  14       5.250   5.469  -8.134  1.00 63.02           N  
ATOM    212  H   ARG A  14       4.310   1.070  -4.536  1.00 22.31           H  
ATOM    213  HA  ARG A  14       2.364   3.132  -4.765  1.00 44.21           H  
ATOM    214  HB2 ARG A  14       2.084   2.280  -7.083  1.00 11.44           H  
ATOM    215  HG2 ARG A  14       5.005   2.353  -6.380  1.00 32.12           H  
ATOM    216  HD2 ARG A  14       3.611   3.500  -8.780  1.00 43.23           H  
ATOM    217  HE  ARG A  14       6.307   2.614  -9.049  1.00  4.43           H  
ATOM    218 HH11 ARG A  14       7.945   4.185  -9.286  1.00 43.45           H  
ATOM    219 HH12 ARG A  14       7.618   5.829  -8.854  1.00 21.51           H  
ATOM    220 HH21 ARG A  14       4.317   5.218  -7.871  1.00 12.33           H  
ATOM    221 HH22 ARG A  14       5.555   6.418  -8.049  1.00 52.53           H  
TER     222      ARG A  14                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   CYS A   1       0.292   1.802  -3.621  1.00 60.11           N  
ATOM      2  CA  CYS A   1      -0.416   0.823  -2.807  1.00 41.13           C  
ATOM      3  C   CYS A   1      -1.430   0.050  -3.642  1.00 12.12           C  
ATOM      4  O   CYS A   1      -1.563   0.277  -4.845  1.00 31.42           O  
ATOM      5  CB  CYS A   1      -1.122   1.515  -1.639  1.00 24.14           C  
ATOM      6  SG  CYS A   1      -0.019   1.960  -0.260  1.00 52.04           S  
ATOM      7  H1  CYS A   1      -0.223   2.481  -4.108  1.00 53.45           H  
ATOM      8  HA  CYS A   1       0.312   0.129  -2.414  1.00 12.14           H  
ATOM      9  HB3 CYS A   1      -1.888   0.860  -1.251  1.00 13.12           H  
ATOM     10  N   THR A   2      -2.146  -0.867  -2.997  1.00 24.43           N  
ATOM     11  CA  THR A   2      -3.148  -1.674  -3.682  1.00 23.42           C  
ATOM     12  C   THR A   2      -4.499  -0.969  -3.707  1.00  2.22           C  
ATOM     13  O   THR A   2      -4.810  -0.171  -2.824  1.00  3.44           O  
ATOM     14  CB  THR A   2      -3.315  -3.052  -3.011  1.00 13.43           C  
ATOM     15  OG1 THR A   2      -3.625  -2.886  -1.623  1.00 14.51           O  
ATOM     16  CG2 THR A   2      -2.046  -3.880  -3.156  1.00 40.31           C  
ATOM     17  H   THR A   2      -1.995  -1.002  -2.039  1.00  1.11           H  
ATOM     18  HA  THR A   2      -2.815  -1.830  -4.697  1.00 70.50           H  
ATOM     19  HB  THR A   2      -4.126  -3.575  -3.494  1.00 73.13           H  
ATOM     20  HG1 THR A   2      -2.813  -2.756  -1.125  1.00  2.12           H  
ATOM     21 HG21 THR A   2      -1.201  -3.312  -2.795  1.00 22.52           H  
ATOM     22 HG22 THR A   2      -1.897  -4.128  -4.196  1.00 54.13           H  
ATOM     23 HG23 THR A   2      -2.141  -4.786  -2.579  1.00 70.33           H  
ATOM     24  N   ALA A   3      -5.298  -1.268  -4.726  1.00 43.33           N  
ATOM     25  CA  ALA A   3      -6.618  -0.664  -4.865  1.00 60.24           C  
ATOM     26  C   ALA A   3      -7.651  -1.399  -4.015  1.00 14.33           C  
ATOM     27  O   ALA A   3      -8.689  -1.828  -4.516  1.00 15.24           O  
ATOM     28  CB  ALA A   3      -7.044  -0.657  -6.324  1.00 20.24           C  
ATOM     29  H   ALA A   3      -4.994  -1.913  -5.398  1.00 20.24           H  
ATOM     30  HA  ALA A   3      -6.553   0.361  -4.529  1.00 61.34           H  
ATOM     31  HB1 ALA A   3      -7.607  -1.553  -6.540  1.00 32.24           H  
ATOM     32  HB2 ALA A   3      -7.660   0.209  -6.516  1.00 44.42           H  
ATOM     33  HB3 ALA A   3      -6.167  -0.622  -6.955  1.00 70.42           H  
ATOM     34  N   SER A   4      -7.356  -1.539  -2.726  1.00 24.23           N  
ATOM     35  CA  SER A   4      -8.257  -2.225  -1.807  1.00  2.31           C  
ATOM     36  C   SER A   4      -8.943  -1.231  -0.875  1.00 10.25           C  
ATOM     37  O   SER A   4      -8.595  -0.050  -0.844  1.00 72.11           O  
ATOM     38  CB  SER A   4      -7.489  -3.263  -0.987  1.00 73.43           C  
ATOM     39  OG  SER A   4      -6.143  -2.868  -0.795  1.00 43.24           O  
ATOM     40  H   SER A   4      -6.512  -1.174  -2.386  1.00 60.54           H  
ATOM     41  HA  SER A   4      -9.010  -2.728  -2.395  1.00 61.15           H  
ATOM     42  HB3 SER A   4      -7.504  -4.210  -1.507  1.00 11.02           H  
ATOM     43  HG  SER A   4      -5.557  -3.558  -1.112  1.00 34.32           H  
ATOM     44  N   ILE A   5      -9.921  -1.717  -0.117  1.00 33.54           N  
ATOM     45  CA  ILE A   5     -10.655  -0.872   0.817  1.00 30.44           C  
ATOM     46  C   ILE A   5     -10.946  -1.614   2.115  1.00 43.55           C  
ATOM     47  O   ILE A   5     -11.863  -2.432   2.202  1.00  2.51           O  
ATOM     48  CB  ILE A   5     -11.984  -0.385   0.209  1.00 21.12           C  
ATOM     49  CG1 ILE A   5     -11.728   0.346  -1.111  1.00 32.11           C  
ATOM     50  CG2 ILE A   5     -12.714   0.522   1.188  1.00 73.04           C  
ATOM     51  CD1 ILE A   5     -11.802  -0.553  -2.324  1.00 73.15           C  
ATOM     52  H   ILE A   5     -10.152  -2.666  -0.188  1.00 43.41           H  
ATOM     53  HA  ILE A   5     -10.045  -0.008   1.035  1.00 55.22           H  
ATOM     54  HB  ILE A   5     -12.606  -1.246   0.021  1.00 70.20           H  
ATOM     55 HG13 ILE A   5     -10.742   0.788  -1.085  1.00  4.23           H  
ATOM     56 HG21 ILE A   5     -11.994   1.081   1.766  1.00 52.32           H  
ATOM     57 HG22 ILE A   5     -13.345   1.205   0.644  1.00 23.42           H  
ATOM     58 HG23 ILE A   5     -13.318  -0.079   1.852  1.00 61.41           H  
ATOM     59 HD11 ILE A   5     -10.816  -0.664  -2.753  1.00 24.41           H  
ATOM     60 HD12 ILE A   5     -12.178  -1.523  -2.033  1.00 43.11           H  
ATOM     61 HD13 ILE A   5     -12.465  -0.117  -3.058  1.00  4.52           H  
ATOM     62  N   PRO A   6     -10.149  -1.323   3.155  1.00 22.45           N  
ATOM     63  CA  PRO A   6      -9.055  -0.352   3.064  1.00 75.11           C  
ATOM     64  C   PRO A   6      -7.905  -0.853   2.196  1.00 43.24           C  
ATOM     65  O   PRO A   6      -7.833  -2.029   1.837  1.00 44.21           O  
ATOM     66  CB  PRO A   6      -8.598  -0.195   4.518  1.00 32.43           C  
ATOM     67  CG  PRO A   6      -8.989  -1.472   5.177  1.00  4.10           C  
ATOM     68  CD  PRO A   6     -10.254  -1.918   4.497  1.00 54.12           C  
ATOM     69  HA  PRO A   6      -9.398   0.600   2.688  1.00 42.42           H  
ATOM     70  HB3 PRO A   6      -9.098   0.651   4.966  1.00 62.44           H  
ATOM     71  HG3 PRO A   6      -9.170  -1.300   6.229  1.00 74.41           H  
ATOM     72  HD3 PRO A   6     -11.120  -1.538   5.020  1.00 11.52           H  
ATOM     73  N   PRO A   7      -6.982   0.057   1.851  1.00 53.42           N  
ATOM     74  CA  PRO A   7      -5.818  -0.272   1.022  1.00  4.02           C  
ATOM     75  C   PRO A   7      -4.815  -1.155   1.756  1.00 33.44           C  
ATOM     76  O   PRO A   7      -4.781  -1.183   2.986  1.00 22.12           O  
ATOM     77  CB  PRO A   7      -5.204   1.097   0.717  1.00 30.04           C  
ATOM     78  CG  PRO A   7      -5.640   1.969   1.844  1.00 61.22           C  
ATOM     79  CD  PRO A   7      -7.003   1.476   2.244  1.00 72.24           C  
ATOM     80  HA  PRO A   7      -6.111  -0.750   0.099  1.00 74.25           H  
ATOM     81  HB3 PRO A   7      -5.575   1.459  -0.230  1.00 43.42           H  
ATOM     82  HG3 PRO A   7      -5.696   2.994   1.512  1.00 11.34           H  
ATOM     83  HD3 PRO A   7      -7.771   2.012   1.706  1.00 63.11           H  
ATOM     84  N   ILE A   8      -3.999  -1.874   0.993  1.00 12.23           N  
ATOM     85  CA  ILE A   8      -2.993  -2.757   1.571  1.00 11.53           C  
ATOM     86  C   ILE A   8      -1.589  -2.348   1.139  1.00 74.21           C  
ATOM     87  O   ILE A   8      -1.263  -2.364  -0.048  1.00 71.24           O  
ATOM     88  CB  ILE A   8      -3.234  -4.224   1.170  1.00 23.31           C  
ATOM     89  CG1 ILE A   8      -4.660  -4.647   1.533  1.00 71.22           C  
ATOM     90  CG2 ILE A   8      -2.218  -5.132   1.847  1.00 33.30           C  
ATOM     91  CD1 ILE A   8      -4.934  -4.634   3.020  1.00 54.12           C  
ATOM     92  H   ILE A   8      -4.074  -1.809   0.018  1.00 32.04           H  
ATOM     93  HA  ILE A   8      -3.063  -2.682   2.646  1.00 62.24           H  
ATOM     94  HB  ILE A   8      -3.102  -4.308   0.102  1.00 61.51           H  
ATOM     95 HG13 ILE A   8      -4.833  -5.650   1.171  1.00 31.11           H  
ATOM     96 HG21 ILE A   8      -1.384  -5.297   1.181  1.00 33.53           H  
ATOM     97 HG22 ILE A   8      -1.867  -4.665   2.754  1.00  0.25           H  
ATOM     98 HG23 ILE A   8      -2.682  -6.078   2.083  1.00  5.04           H  
ATOM     99 HD11 ILE A   8      -5.972  -4.870   3.198  1.00 71.34           H  
ATOM    100 HD12 ILE A   8      -4.308  -5.368   3.507  1.00  4.22           H  
ATOM    101 HD13 ILE A   8      -4.714  -3.654   3.418  1.00 41.23           H  
ATOM    102  N   CYS A   9      -0.759  -1.983   2.111  1.00 51.01           N  
ATOM    103  CA  CYS A   9       0.611  -1.571   1.833  1.00 71.41           C  
ATOM    104  C   CYS A   9       1.585  -2.233   2.803  1.00 34.21           C  
ATOM    105  O   CYS A   9       1.182  -2.778   3.831  1.00 64.41           O  
ATOM    106  CB  CYS A   9       0.738  -0.049   1.927  1.00 63.21           C  
ATOM    107  SG  CYS A   9      -0.746   0.855   1.378  1.00 11.00           S  
ATOM    108  H   CYS A   9      -1.077  -1.991   3.039  1.00 23.23           H  
ATOM    109  HA  CYS A   9       0.854  -1.883   0.829  1.00 14.35           H  
ATOM    110  HB3 CYS A   9       1.566   0.274   1.314  1.00 12.03           H  
HETATM  111  N   E9V A  10       2.871  -2.183   2.468  1.00 52.12           N  
HETATM  112  CA  E9V A  10       3.904  -2.778   3.310  1.00 33.24           C  
HETATM  113  CB  E9V A  10       4.721  -3.793   2.510  1.00 62.40           C  
HETATM  114  CG  E9V A  10       5.094  -5.013   3.295  1.00 31.41           C  
HETATM  115  ND1 E9V A  10       5.103  -5.047   4.673  1.00 42.42           N  
HETATM  116  CD2 E9V A  10       5.470  -6.247   2.887  1.00 40.54           C  
HETATM  117  CE1 E9V A  10       5.470  -6.249   5.079  1.00 44.31           C  
HETATM  118  NE2 E9V A  10       5.700  -6.997   4.015  1.00 21.15           N  
HETATM  119  C   E9V A  10       4.824  -1.703   3.880  1.00 24.40           C  
HETATM  120  O   E9V A  10       5.923  -1.999   4.351  1.00 40.41           O  
HETATM  121  CN2 E9V A  10       3.262  -1.511   1.220  1.00  4.10           C  
HETATM  122  HA  E9V A  10       3.415  -3.285   4.127  1.00 74.43           H  
HETATM  123  HB2 E9V A  10       4.145  -4.113   1.654  1.00 53.24           H  
HETATM  124  HB3 E9V A  10       5.633  -3.324   2.170  1.00 60.11           H  
HETATM  125  HD1 E9V A  10       4.875  -4.300   5.266  1.00 24.21           H  
HETATM  126  HD2 E9V A  10       5.573  -6.581   1.864  1.00 21.22           H  
HETATM  127  HE1 E9V A  10       5.568  -6.567   6.106  1.00 54.11           H  
HETATM  128  HN3 E9V A  10       3.569  -0.489   1.439  1.00 21.43           H  
HETATM  129  HN1 E9V A  10       2.415  -1.497   0.534  1.00 24.43           H  
HETATM  130  HN2 E9V A  10       4.091  -2.050   0.762  1.00 40.15           H  
HETATM  131  N   DPN A  11       4.369  -0.456   3.834  1.00 35.02           N  
HETATM  132  CA  DPN A  11       5.153   0.663   4.345  1.00  3.24           C  
HETATM  133  C   DPN A  11       5.207   1.800   3.329  1.00 30.21           C  
HETATM  134  O   DPN A  11       4.558   2.832   3.499  1.00 63.44           O  
HETATM  135  CB  DPN A  11       4.557   1.170   5.661  1.00 33.12           C  
HETATM  136  CG  DPN A  11       5.564   1.830   6.559  1.00 50.21           C  
HETATM  137  CD1 DPN A  11       5.824   1.322   7.822  1.00 73.24           C  
HETATM  138  CD2 DPN A  11       6.251   2.958   6.141  1.00  3.42           C  
HETATM  139  CE1 DPN A  11       6.749   1.928   8.651  1.00 62.21           C  
HETATM  140  CE2 DPN A  11       7.177   3.568   6.965  1.00 72.24           C  
HETATM  141  CZ  DPN A  11       7.427   3.051   8.223  1.00 24.21           C  
HETATM  142  H   DPN A  11       3.486  -0.283   3.445  1.00  2.44           H  
HETATM  143  HA  DPN A  11       6.155   0.310   4.526  1.00 23.43           H  
HETATM  144  HB2 DPN A  11       4.130   0.336   6.199  1.00 62.11           H  
HETATM  145  HB3 DPN A  11       3.782   1.888   5.444  1.00  0.10           H  
HETATM  146  HD1 DPN A  11       5.293   0.442   8.159  1.00 32.04           H  
HETATM  147  HD2 DPN A  11       6.057   3.362   5.158  1.00 13.22           H  
HETATM  148  HE1 DPN A  11       6.942   1.520   9.633  1.00  2.15           H  
HETATM  149  HE2 DPN A  11       7.705   4.447   6.628  1.00 73.31           H  
HETATM  150  HZ  DPN A  11       8.150   3.526   8.869  1.00 31.13           H  
HETATM  151  N   MMO A  12       5.986   1.602   2.270  1.00 10.32           N  
HETATM  152  CA  MMO A  12       6.126   2.609   1.226  1.00 20.23           C  
HETATM  153  C   MMO A  12       6.072   1.968  -0.158  1.00 65.31           C  
HETATM  154  O   MMO A  12       7.096   1.550  -0.699  1.00 24.52           O  
HETATM  155  CB  MMO A  12       7.440   3.372   1.395  1.00 34.21           C  
HETATM  156  CG  MMO A  12       7.363   4.502   2.409  1.00 55.41           C  
HETATM  157  CD  MMO A  12       7.437   5.864   1.733  1.00 55.13           C  
HETATM  158  NE  MMO A  12       6.617   6.859   2.417  1.00 33.11           N  
HETATM  159  CZ  MMO A  12       5.303   6.962   2.260  1.00 42.02           C  
HETATM  160  NH2 MMO A  12       4.626   7.895   2.917  1.00 65.14           N  
HETATM  161  NH1 MMO A  12       4.662   6.133   1.447  1.00 73.14           N  
HETATM  162  CN  MMO A  12       6.726   0.337   2.151  1.00 65.21           C  
HETATM  163  HA  MMO A  12       5.304   3.302   1.320  1.00 63.44           H  
HETATM  164 HCB1 MMO A  12       8.205   2.681   1.718  1.00 33.05           H  
HETATM  165 HCB2 MMO A  12       7.724   3.792   0.442  1.00 71.53           H  
HETATM  166 HCG1 MMO A  12       6.428   4.430   2.944  1.00 74.35           H  
HETATM  167 HCG2 MMO A  12       8.186   4.409   3.102  1.00 62.04           H  
HETATM  168 HCD1 MMO A  12       8.465   6.195   1.736  1.00 32.52           H  
HETATM  169 HCD2 MMO A  12       7.093   5.764   0.716  1.00 73.54           H  
HETATM  170 HH21 MMO A  12       5.105   8.520   3.531  1.00 30.14           H  
HETATM  171 HH22 MMO A  12       3.636   7.970   2.798  1.00 21.24           H  
HETATM  172 HH11 MMO A  12       5.170   5.429   0.951  1.00 71.34           H  
HETATM  173  HC1 MMO A  12       7.361   0.203   3.025  1.00 14.43           H  
HETATM  174  HC2 MMO A  12       7.343   0.363   1.253  1.00 50.23           H  
HETATM  175  HC3 MMO A  12       6.022  -0.490   2.083  1.00 63.33           H  
HETATM  176  HE  MMO A  12       7.071   7.481   3.022  1.00 44.31           H  
HETATM  177 HH12 MMO A  12       3.671   6.211   1.332  1.00 21.12           H  
ATOM    178  N   TRP A  13       4.873   1.894  -0.724  1.00 13.02           N  
ATOM    179  CA  TRP A  13       4.686   1.304  -2.044  1.00 31.20           C  
ATOM    180  C   TRP A  13       3.450   1.878  -2.728  1.00 21.31           C  
ATOM    181  O   TRP A  13       2.498   2.292  -2.065  1.00 42.33           O  
ATOM    182  CB  TRP A  13       4.562  -0.216  -1.932  1.00 72.13           C  
ATOM    183  CG  TRP A  13       5.886  -0.916  -1.858  1.00 35.21           C  
ATOM    184  CD1 TRP A  13       6.485  -1.419  -0.738  1.00 41.13           C  
ATOM    185  CD2 TRP A  13       6.774  -1.187  -2.947  1.00 53.31           C  
ATOM    186  NE1 TRP A  13       7.692  -1.987  -1.066  1.00 75.54           N  
ATOM    187  CE2 TRP A  13       7.892  -1.858  -2.414  1.00 33.40           C  
ATOM    188  CE3 TRP A  13       6.733  -0.931  -4.320  1.00 51.12           C  
ATOM    189  CZ2 TRP A  13       8.959  -2.274  -3.209  1.00 64.22           C  
ATOM    190  CZ3 TRP A  13       7.792  -1.343  -5.107  1.00 12.44           C  
ATOM    191  CH2 TRP A  13       8.892  -2.008  -4.550  1.00 74.22           C  
ATOM    192  H   TRP A  13       4.094   2.246  -0.243  1.00 74.52           H  
ATOM    193  HA  TRP A  13       5.555   1.543  -2.639  1.00 53.21           H  
ATOM    194  HB2 TRP A  13       4.034  -0.592  -2.798  1.00  3.34           H  
ATOM    195  HD1 TRP A  13       6.061  -1.369   0.252  1.00 71.05           H  
ATOM    196  HE1 TRP A  13       8.309  -2.417  -0.435  1.00 21.30           H  
ATOM    197  HE3 TRP A  13       5.895  -0.418  -4.767  1.00 30.53           H  
ATOM    198  HZ2 TRP A  13       9.812  -2.789  -2.795  1.00 54.53           H  
ATOM    199  HZ3 TRP A  13       7.778  -1.152  -6.170  1.00 51.32           H  
ATOM    200  HH2 TRP A  13       9.696  -2.312  -5.201  1.00 74.22           H  
ATOM    201  N   ARG A  14       3.468   1.899  -4.056  1.00 72.34           N  
ATOM    202  CA  ARG A  14       2.350   2.424  -4.828  1.00 64.33           C  
ATOM    203  C   ARG A  14       1.111   1.549  -4.654  1.00 75.33           C  
ATOM    204  O   ARG A  14       0.988   0.498  -5.284  1.00 25.25           O  
ATOM    205  CB  ARG A  14       2.720   2.510  -6.310  1.00 21.11           C  
ATOM    206  CG  ARG A  14       3.304   1.223  -6.868  1.00 24.43           C  
ATOM    207  CD  ARG A  14       4.765   1.394  -7.251  1.00 61.15           C  
ATOM    208  NE  ARG A  14       5.143   0.533  -8.369  1.00 25.02           N  
ATOM    209  CZ  ARG A  14       6.341   0.553  -8.941  1.00 40.52           C  
ATOM    210  NH1 ARG A  14       6.609  -0.261  -9.954  1.00 51.04           N  
ATOM    211  NH2 ARG A  14       7.274   1.385  -8.500  1.00 33.25           N  
ATOM    212  H   ARG A  14       4.255   1.554  -4.529  1.00  1.31           H  
ATOM    213  HA  ARG A  14       2.129   3.416  -4.462  1.00 72.42           H  
ATOM    214  HB2 ARG A  14       3.448   3.297  -6.439  1.00 71.40           H  
ATOM    215  HG2 ARG A  14       2.742   0.935  -7.745  1.00  2.42           H  
ATOM    216  HD2 ARG A  14       5.378   1.149  -6.398  1.00 64.22           H  
ATOM    217  HE  ARG A  14       4.467  -0.090  -8.710  1.00 30.12           H  
ATOM    218 HH11 ARG A  14       5.907  -0.890 -10.287  1.00 73.32           H  
ATOM    219 HH12 ARG A  14       7.511  -0.245 -10.383  1.00 42.22           H  
ATOM    220 HH21 ARG A  14       7.076   2.000  -7.737  1.00 75.11           H  
ATOM    221 HH22 ARG A  14       8.177   1.398  -8.931  1.00 51.13           H  
TER     222      ARG A  14                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   CYS A   1       0.511   1.688  -3.703  1.00 10.51           N  
ATOM      2  CA  CYS A   1      -0.352   0.868  -2.860  1.00 31.44           C  
ATOM      3  C   CYS A   1      -1.414   0.160  -3.697  1.00 11.55           C  
ATOM      4  O   CYS A   1      -1.583   0.449  -4.882  1.00 32.41           O  
ATOM      5  CB  CYS A   1      -1.022   1.732  -1.790  1.00 23.31           C  
ATOM      6  SG  CYS A   1       0.005   2.015  -0.312  1.00 24.43           S  
ATOM      7  H1  CYS A   1       0.213   2.585  -3.963  1.00 20.41           H  
ATOM      8  HA  CYS A   1       0.264   0.126  -2.378  1.00 52.33           H  
ATOM      9  HB3 CYS A   1      -1.935   1.251  -1.471  1.00 41.42           H  
ATOM     10  N   THR A   2      -2.129  -0.770  -3.071  1.00 13.02           N  
ATOM     11  CA  THR A   2      -3.173  -1.522  -3.755  1.00 11.01           C  
ATOM     12  C   THR A   2      -4.506  -0.784  -3.699  1.00 65.23           C  
ATOM     13  O   THR A   2      -4.784  -0.055  -2.749  1.00 43.23           O  
ATOM     14  CB  THR A   2      -3.348  -2.924  -3.144  1.00 34.31           C  
ATOM     15  OG1 THR A   2      -3.640  -2.817  -1.747  1.00 64.52           O  
ATOM     16  CG2 THR A   2      -2.093  -3.762  -3.342  1.00 12.12           C  
ATOM     17  H   THR A   2      -1.947  -0.955  -2.126  1.00 54.03           H  
ATOM     18  HA  THR A   2      -2.878  -1.635  -4.789  1.00 42.31           H  
ATOM     19  HB  THR A   2      -4.171  -3.416  -3.641  1.00 65.13           H  
ATOM     20  HG1 THR A   2      -2.821  -2.732  -1.254  1.00 24.04           H  
ATOM     21 HG21 THR A   2      -2.054  -4.534  -2.589  1.00 41.14           H  
ATOM     22 HG22 THR A   2      -1.222  -3.130  -3.256  1.00  4.40           H  
ATOM     23 HG23 THR A   2      -2.113  -4.214  -4.321  1.00 72.33           H  
ATOM     24  N   ALA A   3      -5.329  -0.981  -4.725  1.00 73.52           N  
ATOM     25  CA  ALA A   3      -6.634  -0.338  -4.791  1.00 44.34           C  
ATOM     26  C   ALA A   3      -7.670  -1.112  -3.981  1.00 21.34           C  
ATOM     27  O   ALA A   3      -8.722  -1.487  -4.498  1.00 41.11           O  
ATOM     28  CB  ALA A   3      -7.086  -0.205  -6.238  1.00 43.14           C  
ATOM     29  H   ALA A   3      -5.050  -1.575  -5.454  1.00 43.45           H  
ATOM     30  HA  ALA A   3      -6.539   0.656  -4.377  1.00 52.11           H  
ATOM     31  HB1 ALA A   3      -6.242   0.072  -6.852  1.00  2.21           H  
ATOM     32  HB2 ALA A   3      -7.486  -1.148  -6.577  1.00 51.03           H  
ATOM     33  HB3 ALA A   3      -7.848   0.556  -6.308  1.00 31.35           H  
ATOM     34  N   SER A   4      -7.364  -1.346  -2.709  1.00 54.12           N  
ATOM     35  CA  SER A   4      -8.265  -2.080  -1.828  1.00 30.33           C  
ATOM     36  C   SER A   4      -8.924  -1.142  -0.821  1.00 33.22           C  
ATOM     37  O   SER A   4      -8.554   0.027  -0.712  1.00 11.43           O  
ATOM     38  CB  SER A   4      -7.506  -3.186  -1.093  1.00 42.21           C  
ATOM     39  OG  SER A   4      -6.151  -2.825  -0.889  1.00 52.21           O  
ATOM     40  H   SER A   4      -6.509  -1.021  -2.354  1.00 52.05           H  
ATOM     41  HA  SER A   4      -9.034  -2.529  -2.440  1.00 70.35           H  
ATOM     42  HB3 SER A   4      -7.542  -4.094  -1.676  1.00 34.30           H  
ATOM     43  HG  SER A   4      -5.659  -2.955  -1.703  1.00 22.40           H  
ATOM     44  N   ILE A   5      -9.902  -1.663  -0.088  1.00 52.41           N  
ATOM     45  CA  ILE A   5     -10.611  -0.874   0.910  1.00 64.44           C  
ATOM     46  C   ILE A   5     -10.903  -1.701   2.158  1.00 62.20           C  
ATOM     47  O   ILE A   5     -11.833  -2.505   2.197  1.00 63.33           O  
ATOM     48  CB  ILE A   5     -11.936  -0.321   0.354  1.00 23.31           C  
ATOM     49  CG1 ILE A   5     -11.675   0.539  -0.885  1.00 63.34           C  
ATOM     50  CG2 ILE A   5     -12.665   0.484   1.419  1.00  1.21           C  
ATOM     51  CD1 ILE A   5     -12.936   1.081  -1.521  1.00 34.13           C  
ATOM     52  H   ILE A   5     -10.151  -2.602  -0.222  1.00 63.01           H  
ATOM     53  HA  ILE A   5      -9.982  -0.039   1.183  1.00 11.01           H  
ATOM     54  HB  ILE A   5     -12.562  -1.157   0.077  1.00  1.45           H  
ATOM     55 HG13 ILE A   5     -11.157  -0.056  -1.624  1.00 50.13           H  
ATOM     56 HG21 ILE A   5     -13.598  -0.003   1.662  1.00 60.33           H  
ATOM     57 HG22 ILE A   5     -12.051   0.545   2.306  1.00 75.24           H  
ATOM     58 HG23 ILE A   5     -12.862   1.477   1.048  1.00 13.55           H  
ATOM     59 HD11 ILE A   5     -13.168   2.046  -1.096  1.00 64.33           H  
ATOM     60 HD12 ILE A   5     -12.786   1.182  -2.586  1.00 25.43           H  
ATOM     61 HD13 ILE A   5     -13.754   0.399  -1.337  1.00 54.45           H  
ATOM     62  N   PRO A   6     -10.092  -1.497   3.207  1.00 14.41           N  
ATOM     63  CA  PRO A   6      -8.979  -0.540   3.172  1.00 70.55           C  
ATOM     64  C   PRO A   6      -7.848  -1.001   2.260  1.00 21.05           C  
ATOM     65  O   PRO A   6      -7.802  -2.148   1.816  1.00 62.41           O  
ATOM     66  CB  PRO A   6      -8.508  -0.494   4.628  1.00 20.22           C  
ATOM     67  CG  PRO A   6      -8.916  -1.807   5.200  1.00 52.15           C  
ATOM     68  CD  PRO A   6     -10.195  -2.183   4.505  1.00 35.51           C  
ATOM     69  HA  PRO A   6      -9.311   0.442   2.867  1.00 73.01           H  
ATOM     70  HB3 PRO A   6      -8.988   0.326   5.140  1.00 13.03           H  
ATOM     71  HG3 PRO A   6      -9.083  -1.708   6.263  1.00 72.43           H  
ATOM     72  HD3 PRO A   6     -11.047  -1.825   5.063  1.00 73.14           H  
ATOM     73  N   PRO A   7      -6.912  -0.085   1.970  1.00 52.14           N  
ATOM     74  CA  PRO A   7      -5.762  -0.374   1.108  1.00 54.12           C  
ATOM     75  C   PRO A   7      -4.768  -1.325   1.765  1.00  1.31           C  
ATOM     76  O   PRO A   7      -4.717  -1.433   2.992  1.00 10.12           O  
ATOM     77  CB  PRO A   7      -5.124   1.002   0.895  1.00 13.22           C  
ATOM     78  CG  PRO A   7      -5.533   1.798   2.085  1.00 24.32           C  
ATOM     79  CD  PRO A   7      -6.902   1.302   2.464  1.00 25.35           C  
ATOM     80  HA  PRO A   7      -6.071  -0.779   0.157  1.00 63.44           H  
ATOM     81  HB3 PRO A   7      -5.498   1.437  -0.019  1.00 12.45           H  
ATOM     82  HG3 PRO A   7      -5.573   2.846   1.829  1.00 41.31           H  
ATOM     83  HD3 PRO A   7      -7.665   1.890   1.974  1.00 72.21           H  
ATOM     84  N   ILE A   8      -3.981  -2.013   0.944  1.00  4.45           N  
ATOM     85  CA  ILE A   8      -2.988  -2.953   1.448  1.00 53.13           C  
ATOM     86  C   ILE A   8      -1.578  -2.526   1.057  1.00  5.31           C  
ATOM     87  O   ILE A   8      -1.184  -2.635  -0.104  1.00  1.32           O  
ATOM     88  CB  ILE A   8      -3.245  -4.377   0.922  1.00 41.22           C  
ATOM     89  CG1 ILE A   8      -4.680  -4.808   1.232  1.00 70.30           C  
ATOM     90  CG2 ILE A   8      -2.250  -5.353   1.531  1.00 71.45           C  
ATOM     91  CD1 ILE A   8      -5.081  -6.102   0.561  1.00 30.41           C  
ATOM     92  H   ILE A   8      -4.070  -1.882  -0.022  1.00 54.12           H  
ATOM     93  HA  ILE A   8      -3.063  -2.970   2.527  1.00 35.15           H  
ATOM     94  HB  ILE A   8      -3.102  -4.374  -0.147  1.00 55.33           H  
ATOM     95 HG13 ILE A   8      -5.360  -4.036   0.899  1.00 55.13           H  
ATOM     96 HG21 ILE A   8      -2.784  -6.112   2.087  1.00  2.11           H  
ATOM     97 HG22 ILE A   8      -1.679  -5.824   0.744  1.00 22.21           H  
ATOM     98 HG23 ILE A   8      -1.584  -4.823   2.193  1.00 73.23           H  
ATOM     99 HD11 ILE A   8      -4.515  -6.919   0.985  1.00  5.01           H  
ATOM    100 HD12 ILE A   8      -6.137  -6.277   0.713  1.00 13.53           H  
ATOM    101 HD13 ILE A   8      -4.877  -6.038  -0.499  1.00  0.32           H  
ATOM    102  N   CYS A   9      -0.820  -2.040   2.036  1.00 10.21           N  
ATOM    103  CA  CYS A   9       0.548  -1.597   1.796  1.00 64.44           C  
ATOM    104  C   CYS A   9       1.502  -2.199   2.822  1.00 22.44           C  
ATOM    105  O   CYS A   9       1.075  -2.716   3.856  1.00 70.35           O  
ATOM    106  CB  CYS A   9       0.627  -0.069   1.843  1.00 64.32           C  
ATOM    107  SG  CYS A   9      -0.839   0.773   1.164  1.00 73.21           S  
ATOM    108  H   CYS A   9      -1.191  -1.977   2.941  1.00 11.13           H  
ATOM    109  HA  CYS A   9       0.838  -1.933   0.812  1.00 34.10           H  
ATOM    110  HB3 CYS A   9       1.487   0.255   1.277  1.00 25.25           H  
HETATM  111  N   E9V A  10       2.797  -2.127   2.532  1.00 52.33           N  
HETATM  112  CA  E9V A  10       3.813  -2.664   3.429  1.00 52.34           C  
HETATM  113  CB  E9V A  10       4.685  -3.685   2.697  1.00  2.14           C  
HETATM  114  CG  E9V A  10       5.361  -4.661   3.611  1.00 31.53           C  
HETATM  115  ND1 E9V A  10       4.726  -5.252   4.681  1.00 53.41           N  
HETATM  116  CD2 E9V A  10       6.623  -5.149   3.605  1.00  2.40           C  
HETATM  117  CE1 E9V A  10       5.571  -6.062   5.298  1.00 24.15           C  
HETATM  118  NE2 E9V A  10       6.727  -6.016   4.664  1.00 53.50           N  
HETATM  119  C   E9V A  10       4.684  -1.546   3.995  1.00 75.34           C  
HETATM  120  O   E9V A  10       5.770  -1.796   4.519  1.00 44.12           O  
HETATM  121  CN2 E9V A  10       3.216  -1.491   1.275  1.00 34.11           C  
HETATM  122  HA  E9V A  10       3.308  -3.156   4.246  1.00 45.41           H  
HETATM  123  HB2 E9V A  10       4.070  -4.245   2.009  1.00 62.21           H  
HETATM  124  HB3 E9V A  10       5.451  -3.161   2.143  1.00 62.33           H  
HETATM  125  HD1 E9V A  10       3.797  -5.101   4.952  1.00 61.42           H  
HETATM  126  HD2 E9V A  10       7.405  -4.901   2.901  1.00 33.45           H  
HETATM  127  HE1 E9V A  10       5.350  -6.658   6.170  1.00 52.43           H  
HETATM  128  HN3 E9V A  10       3.490  -0.455   1.467  1.00 32.12           H  
HETATM  129  HN1 E9V A  10       2.394  -1.523   0.558  1.00 24.11           H  
HETATM  130  HN2 E9V A  10       4.074  -2.025   0.866  1.00 12.13           H  
HETATM  131  N   DPN A  11       4.202  -0.312   3.882  1.00 54.14           N  
HETATM  132  CA  DPN A  11       4.936   0.844   4.382  1.00 60.11           C  
HETATM  133  C   DPN A  11       5.009   1.940   3.324  1.00 34.04           C  
HETATM  134  O   DPN A  11       4.328   2.962   3.425  1.00 52.14           O  
HETATM  135  CB  DPN A  11       4.274   1.386   5.651  1.00 12.32           C  
HETATM  136  CG  DPN A  11       5.225   2.107   6.562  1.00 44.44           C  
HETATM  137  CD1 DPN A  11       5.429   1.668   7.860  1.00 65.44           C  
HETATM  138  CD2 DPN A  11       5.916   3.224   6.122  1.00 32.33           C  
HETATM  139  CE1 DPN A  11       6.304   2.328   8.702  1.00 70.42           C  
HETATM  140  CE2 DPN A  11       6.793   3.889   6.959  1.00 25.25           C  
HETATM  141  CZ  DPN A  11       6.985   3.442   8.251  1.00 72.34           C  
HETATM  142  H   DPN A  11       3.330  -0.177   3.454  1.00 12.31           H  
HETATM  143  HA  DPN A  11       5.939   0.522   4.620  1.00 22.20           H  
HETATM  144  HB2 DPN A  11       3.845   0.564   6.204  1.00 25.34           H  
HETATM  145  HB3 DPN A  11       3.491   2.077   5.372  1.00 15.31           H  
HETATM  146  HD1 DPN A  11       4.895   0.798   8.215  1.00 60.35           H  
HETATM  147  HD2 DPN A  11       5.765   3.577   5.110  1.00 42.34           H  
HETATM  148  HE1 DPN A  11       6.453   1.976   9.711  1.00 24.14           H  
HETATM  149  HE2 DPN A  11       7.324   4.760   6.602  1.00 22.31           H  
HETATM  150  HZ  DPN A  11       7.670   3.960   8.906  1.00 51.00           H  
HETATM  151  N   MMO A  12       5.840   1.721   2.310  1.00 52.22           N  
HETATM  152  CA  MMO A  12       6.002   2.690   1.232  1.00 24.14           C  
HETATM  153  C   MMO A  12       6.036   1.994  -0.125  1.00 61.54           C  
HETATM  154  O   MMO A  12       7.097   1.588  -0.600  1.00 24.24           O  
HETATM  155  CB  MMO A  12       7.285   3.500   1.433  1.00 70.34           C  
HETATM  156  CG  MMO A  12       7.270   4.361   2.686  1.00 55.50           C  
HETATM  157  CD  MMO A  12       6.192   5.430   2.614  1.00 50.12           C  
HETATM  158  NE  MMO A  12       6.381   6.322   1.474  1.00 30.33           N  
HETATM  159  CZ  MMO A  12       7.239   7.335   1.466  1.00  0.54           C  
HETATM  160  NH2 MMO A  12       7.354   8.103   0.389  1.00 53.43           N  
HETATM  161  NH1 MMO A  12       7.986   7.583   2.533  1.00 21.21           N  
HETATM  162  CN  MMO A  12       6.613   0.473   2.273  1.00 50.13           C  
HETATM  163  HA  MMO A  12       5.156   3.361   1.259  1.00 73.43           H  
HETATM  164 HCB1 MMO A  12       8.120   2.818   1.502  1.00 62.42           H  
HETATM  165 HCB2 MMO A  12       7.426   4.144   0.580  1.00  4.43           H  
HETATM  166 HCG1 MMO A  12       7.081   3.731   3.543  1.00 54.23           H  
HETATM  167 HCG2 MMO A  12       8.233   4.838   2.793  1.00  1.53           H  
HETATM  168 HCD1 MMO A  12       5.231   4.948   2.526  1.00 51.11           H  
HETATM  169 HCD2 MMO A  12       6.221   6.013   3.523  1.00 64.24           H  
HETATM  170 HH21 MMO A  12       6.794   7.917  -0.417  1.00 23.12           H  
HETATM  171 HH22 MMO A  12       8.002   8.864   0.386  1.00 31.31           H  
HETATM  172 HH11 MMO A  12       7.903   7.006   3.346  1.00 31.51           H  
HETATM  173  HC1 MMO A  12       7.271   0.476   1.404  1.00 61.40           H  
HETATM  174  HC2 MMO A  12       5.931  -0.375   2.209  1.00 14.40           H  
HETATM  175  HC3 MMO A  12       7.212   0.388   3.181  1.00 25.41           H  
HETATM  176  HE  MMO A  12       5.839   6.156   0.674  1.00 23.33           H  
HETATM  177 HH12 MMO A  12       8.633   8.346   2.525  1.00 52.22           H  
ATOM    178  N   TRP A  13       4.867   1.857  -0.742  1.00 34.13           N  
ATOM    179  CA  TRP A  13       4.763   1.208  -2.044  1.00 71.40           C  
ATOM    180  C   TRP A  13       3.607   1.788  -2.852  1.00 43.42           C  
ATOM    181  O   TRP A  13       2.742   2.474  -2.307  1.00 44.41           O  
ATOM    182  CB  TRP A  13       4.574  -0.301  -1.872  1.00 53.50           C  
ATOM    183  CG  TRP A  13       5.863  -1.043  -1.689  1.00 53.33           C  
ATOM    184  CD1 TRP A  13       6.396  -1.481  -0.510  1.00 63.11           C  
ATOM    185  CD2 TRP A  13       6.781  -1.433  -2.716  1.00 42.44           C  
ATOM    186  NE1 TRP A  13       7.590  -2.120  -0.743  1.00 51.35           N  
ATOM    187  CE2 TRP A  13       7.849  -2.104  -2.088  1.00 61.45           C  
ATOM    188  CE3 TRP A  13       6.805  -1.283  -4.105  1.00 24.25           C  
ATOM    189  CZ2 TRP A  13       8.926  -2.622  -2.802  1.00 25.15           C  
ATOM    190  CZ3 TRP A  13       7.875  -1.796  -4.812  1.00 33.53           C  
ATOM    191  CH2 TRP A  13       8.923  -2.460  -4.161  1.00 22.35           C  
ATOM    192  H   TRP A  13       4.055   2.200  -0.313  1.00 53.43           H  
ATOM    193  HA  TRP A  13       5.686   1.386  -2.578  1.00 22.55           H  
ATOM    194  HB2 TRP A  13       4.082  -0.697  -2.749  1.00  0.45           H  
ATOM    195  HD1 TRP A  13       5.936  -1.337   0.456  1.00 72.15           H  
ATOM    196  HE1 TRP A  13       8.164  -2.523  -0.056  1.00 23.31           H  
ATOM    197  HE3 TRP A  13       6.005  -0.774  -4.625  1.00 33.22           H  
ATOM    198  HZ2 TRP A  13       9.741  -3.137  -2.315  1.00  0.52           H  
ATOM    199  HZ3 TRP A  13       7.910  -1.689  -5.887  1.00 12.44           H  
ATOM    200  HH2 TRP A  13       9.739  -2.845  -4.754  1.00 44.43           H  
ATOM    201  N   ARG A  14       3.598   1.508  -4.150  1.00 43.33           N  
ATOM    202  CA  ARG A  14       2.548   2.004  -5.031  1.00 45.13           C  
ATOM    203  C   ARG A  14       1.228   1.286  -4.762  1.00 53.03           C  
ATOM    204  O   ARG A  14       0.965   0.220  -5.322  1.00  3.35           O  
ATOM    205  CB  ARG A  14       2.952   1.821  -6.495  1.00 62.33           C  
ATOM    206  CG  ARG A  14       4.184   2.616  -6.890  1.00 53.33           C  
ATOM    207  CD  ARG A  14       3.833   4.054  -7.235  1.00  1.12           C  
ATOM    208  NE  ARG A  14       3.191   4.163  -8.541  1.00 32.42           N  
ATOM    209  CZ  ARG A  14       2.803   5.316  -9.076  1.00 61.20           C  
ATOM    210  NH1 ARG A  14       2.227   5.334 -10.271  1.00 71.11           N  
ATOM    211  NH2 ARG A  14       2.990   6.452  -8.419  1.00 50.20           N  
ATOM    212  H   ARG A  14       4.314   0.954  -4.525  1.00 14.14           H  
ATOM    213  HA  ARG A  14       2.416   3.057  -4.831  1.00 75.54           H  
ATOM    214  HB2 ARG A  14       2.131   2.133  -7.124  1.00 22.22           H  
ATOM    215  HG2 ARG A  14       4.642   2.150  -7.751  1.00 63.32           H  
ATOM    216  HD2 ARG A  14       4.739   4.641  -7.238  1.00  3.44           H  
ATOM    217  HE  ARG A  14       3.044   3.337  -9.045  1.00 71.42           H  
ATOM    218 HH11 ARG A  14       2.085   4.480 -10.771  1.00 41.22           H  
ATOM    219 HH12 ARG A  14       1.935   6.202 -10.673  1.00 43.14           H  
ATOM    220 HH21 ARG A  14       3.424   6.441  -7.518  1.00 20.01           H  
ATOM    221 HH22 ARG A  14       2.697   7.318  -8.822  1.00 31.45           H  
TER     222      ARG A  14                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   CYS A   1       0.504   1.710  -3.723  1.00 51.34           N  
ATOM      2  CA  CYS A   1      -0.345   0.880  -2.876  1.00 10.23           C  
ATOM      3  C   CYS A   1      -1.407   0.164  -3.705  1.00  0.21           C  
ATOM      4  O   CYS A   1      -1.580   0.448  -4.892  1.00 61.30           O  
ATOM      5  CB  CYS A   1      -1.013   1.735  -1.798  1.00 45.25           C  
ATOM      6  SG  CYS A   1       0.017   2.007  -0.319  1.00 64.30           S  
ATOM      7  H1  CYS A   1       0.234   2.632  -3.912  1.00  4.24           H  
ATOM      8  HA  CYS A   1       0.281   0.141  -2.402  1.00 51.33           H  
ATOM      9  HB3 CYS A   1      -1.925   1.249  -1.479  1.00 14.51           H  
ATOM     10  N   THR A   2      -2.119  -0.763  -3.073  1.00 51.32           N  
ATOM     11  CA  THR A   2      -3.163  -1.520  -3.750  1.00 21.35           C  
ATOM     12  C   THR A   2      -4.498  -0.787  -3.695  1.00 43.04           C  
ATOM     13  O   THR A   2      -4.774  -0.053  -2.746  1.00 52.23           O  
ATOM     14  CB  THR A   2      -3.333  -2.920  -3.133  1.00 63.43           C  
ATOM     15  OG1 THR A   2      -3.635  -2.807  -1.738  1.00 64.34           O  
ATOM     16  CG2 THR A   2      -2.072  -3.752  -3.318  1.00 33.21           C  
ATOM     17  H   THR A   2      -1.933  -0.943  -2.127  1.00 21.21           H  
ATOM     18  HA  THR A   2      -2.872  -1.639  -4.785  1.00 42.21           H  
ATOM     19  HB  THR A   2      -4.153  -3.421  -3.631  1.00 11.34           H  
ATOM     20  HG1 THR A   2      -2.819  -2.734  -1.238  1.00 54.33           H  
ATOM     21 HG21 THR A   2      -2.231  -4.743  -2.917  1.00 21.45           H  
ATOM     22 HG22 THR A   2      -1.252  -3.280  -2.798  1.00 42.42           H  
ATOM     23 HG23 THR A   2      -1.839  -3.822  -4.369  1.00 13.14           H  
ATOM     24  N   ALA A   3      -5.324  -0.991  -4.716  1.00  2.22           N  
ATOM     25  CA  ALA A   3      -6.631  -0.349  -4.781  1.00 60.32           C  
ATOM     26  C   ALA A   3      -7.663  -1.124  -3.967  1.00 12.42           C  
ATOM     27  O   ALA A   3      -8.717  -1.499  -4.478  1.00  1.12           O  
ATOM     28  CB  ALA A   3      -7.085  -0.222  -6.227  1.00 61.55           C  
ATOM     29  H   ALA A   3      -5.047  -1.586  -5.442  1.00 63.22           H  
ATOM     30  HA  ALA A   3      -6.536   0.645  -4.371  1.00 12.42           H  
ATOM     31  HB1 ALA A   3      -6.225  -0.075  -6.863  1.00 51.15           H  
ATOM     32  HB2 ALA A   3      -7.600  -1.124  -6.523  1.00 54.13           H  
ATOM     33  HB3 ALA A   3      -7.753   0.620  -6.322  1.00 33.24           H  
ATOM     34  N   SER A   4      -7.350  -1.360  -2.696  1.00 74.53           N  
ATOM     35  CA  SER A   4      -8.248  -2.093  -1.812  1.00  1.30           C  
ATOM     36  C   SER A   4      -8.900  -1.155  -0.800  1.00 54.14           C  
ATOM     37  O   SER A   4      -8.493  -0.001  -0.656  1.00 71.32           O  
ATOM     38  CB  SER A   4      -7.487  -3.201  -1.080  1.00 35.42           C  
ATOM     39  OG  SER A   4      -6.132  -2.835  -0.871  1.00 72.43           O  
ATOM     40  H   SER A   4      -6.493  -1.035  -2.346  1.00 60.21           H  
ATOM     41  HA  SER A   4      -9.020  -2.540  -2.420  1.00 53.35           H  
ATOM     42  HB3 SER A   4      -7.517  -4.105  -1.672  1.00 51.50           H  
ATOM     43  HG  SER A   4      -5.574  -3.308  -1.493  1.00 31.01           H  
ATOM     44  N   ILE A   5      -9.913  -1.660  -0.103  1.00 51.40           N  
ATOM     45  CA  ILE A   5     -10.620  -0.867   0.896  1.00 50.14           C  
ATOM     46  C   ILE A   5     -10.919  -1.695   2.142  1.00 13.03           C  
ATOM     47  O   ILE A   5     -11.851  -2.498   2.175  1.00 23.21           O  
ATOM     48  CB  ILE A   5     -11.941  -0.307   0.337  1.00 25.30           C  
ATOM     49  CG1 ILE A   5     -11.693   0.420  -0.987  1.00 42.04           C  
ATOM     50  CG2 ILE A   5     -12.590   0.627   1.347  1.00  2.15           C  
ATOM     51  CD1 ILE A   5     -10.855   1.671  -0.840  1.00 32.20           C  
ATOM     52  H   ILE A   5     -10.189  -2.586  -0.263  1.00 24.15           H  
ATOM     53  HA  ILE A   5      -9.987  -0.037   1.171  1.00 33.40           H  
ATOM     54  HB  ILE A   5     -12.613  -1.134   0.165  1.00 25.40           H  
ATOM     55 HG13 ILE A   5     -12.643   0.703  -1.416  1.00 10.41           H  
ATOM     56 HG21 ILE A   5     -13.299   1.266   0.843  1.00 74.41           H  
ATOM     57 HG22 ILE A   5     -13.101   0.046   2.099  1.00 63.13           H  
ATOM     58 HG23 ILE A   5     -11.829   1.234   1.817  1.00 31.23           H  
ATOM     59 HD11 ILE A   5     -10.359   1.883  -1.777  1.00 23.41           H  
ATOM     60 HD12 ILE A   5     -11.489   2.501  -0.572  1.00 43.03           H  
ATOM     61 HD13 ILE A   5     -10.114   1.519  -0.068  1.00 31.22           H  
ATOM     62  N   PRO A   6     -10.110  -1.493   3.193  1.00 73.12           N  
ATOM     63  CA  PRO A   6      -8.996  -0.540   3.164  1.00 11.13           C  
ATOM     64  C   PRO A   6      -7.862  -1.001   2.256  1.00 21.33           C  
ATOM     65  O   PRO A   6      -7.817  -2.149   1.812  1.00 13.52           O  
ATOM     66  CB  PRO A   6      -8.530  -0.496   4.621  1.00 10.32           C  
ATOM     67  CG  PRO A   6      -8.944  -1.809   5.192  1.00 32.21           C  
ATOM     68  CD  PRO A   6     -10.220  -2.182   4.490  1.00 13.31           C  
ATOM     69  HA  PRO A   6      -9.323   0.444   2.859  1.00 62.55           H  
ATOM     70  HB3 PRO A   6      -9.010   0.324   5.133  1.00 23.14           H  
ATOM     71  HG3 PRO A   6      -9.113  -1.710   6.253  1.00 23.30           H  
ATOM     72  HD3 PRO A   6     -11.074  -1.823   5.046  1.00 23.43           H  
ATOM     73  N   PRO A   7      -6.924  -0.087   1.970  1.00 51.31           N  
ATOM     74  CA  PRO A   7      -5.771  -0.377   1.112  1.00 24.42           C  
ATOM     75  C   PRO A   7      -4.781  -1.330   1.773  1.00 25.31           C  
ATOM     76  O   PRO A   7      -4.743  -1.448   2.998  1.00 71.25           O  
ATOM     77  CB  PRO A   7      -5.130   0.997   0.900  1.00  4.44           C  
ATOM     78  CG  PRO A   7      -5.544   1.795   2.090  1.00 51.13           C  
ATOM     79  CD  PRO A   7      -6.915   1.301   2.462  1.00 55.23           C  
ATOM     80  HA  PRO A   7      -6.078  -0.783   0.158  1.00 41.33           H  
ATOM     81  HB3 PRO A   7      -5.500   1.434  -0.014  1.00 52.02           H  
ATOM     82  HG3 PRO A   7      -5.579   2.843   1.834  1.00 64.21           H  
ATOM     83  HD3 PRO A   7      -7.674   1.890   1.971  1.00 74.23           H  
ATOM     84  N   ILE A   8      -3.981  -2.006   0.955  1.00  4.20           N  
ATOM     85  CA  ILE A   8      -2.990  -2.947   1.463  1.00 22.44           C  
ATOM     86  C   ILE A   8      -1.578  -2.525   1.069  1.00 23.43           C  
ATOM     87  O   ILE A   8      -1.186  -2.638  -0.092  1.00 75.21           O  
ATOM     88  CB  ILE A   8      -3.251  -4.373   0.943  1.00 24.22           C  
ATOM     89  CG1 ILE A   8      -4.673  -4.815   1.291  1.00 41.22           C  
ATOM     90  CG2 ILE A   8      -2.232  -5.344   1.523  1.00 12.45           C  
ATOM     91  CD1 ILE A   8      -4.923  -4.929   2.778  1.00 55.54           C  
ATOM     92  H   ILE A   8      -4.059  -1.868  -0.011  1.00 63.40           H  
ATOM     93  HA  ILE A   8      -3.064  -2.958   2.541  1.00 75.51           H  
ATOM     94  HB  ILE A   8      -3.136  -4.368  -0.131  1.00 10.15           H  
ATOM     95 HG13 ILE A   8      -4.861  -5.782   0.846  1.00  4.13           H  
ATOM     96 HG21 ILE A   8      -2.214  -5.244   2.598  1.00 40.20           H  
ATOM     97 HG22 ILE A   8      -2.507  -6.354   1.259  1.00 22.34           H  
ATOM     98 HG23 ILE A   8      -1.254  -5.119   1.125  1.00 71.52           H  
ATOM     99 HD11 ILE A   8      -5.801  -4.361   3.043  1.00 64.31           H  
ATOM    100 HD12 ILE A   8      -5.072  -5.966   3.040  1.00 32.32           H  
ATOM    101 HD13 ILE A   8      -4.070  -4.543   3.318  1.00 34.21           H  
ATOM    102  N   CYS A   9      -0.819  -2.037   2.044  1.00 72.45           N  
ATOM    103  CA  CYS A   9       0.549  -1.598   1.802  1.00 73.23           C  
ATOM    104  C   CYS A   9       1.504  -2.200   2.830  1.00 60.41           C  
ATOM    105  O   CYS A   9       1.077  -2.713   3.864  1.00 62.33           O  
ATOM    106  CB  CYS A   9       0.633  -0.071   1.844  1.00 12.12           C  
ATOM    107  SG  CYS A   9      -0.829   0.772   1.160  1.00 24.53           S  
ATOM    108  H   CYS A   9      -1.189  -1.971   2.950  1.00 13.21           H  
ATOM    109  HA  CYS A   9       0.838  -1.939   0.818  1.00 52.51           H  
ATOM    110  HB3 CYS A   9       1.493   0.251   1.277  1.00 35.40           H  
HETATM  111  N   E9V A  10       2.799  -2.131   2.538  1.00 54.40           N  
HETATM  112  CA  E9V A  10       3.814  -2.668   3.437  1.00 61.11           C  
HETATM  113  CB  E9V A  10       4.684  -3.690   2.706  1.00 52.10           C  
HETATM  114  CG  E9V A  10       3.897  -4.690   1.915  1.00 53.20           C  
HETATM  115  ND1 E9V A  10       4.057  -4.870   0.558  1.00  1.02           N  
HETATM  116  CD2 E9V A  10       2.942  -5.568   2.300  1.00 51.33           C  
HETATM  117  CE1 E9V A  10       3.233  -5.814   0.141  1.00 50.31           C  
HETATM  118  NE2 E9V A  10       2.545  -6.255   1.180  1.00 44.33           N  
HETATM  119  C   E9V A  10       4.686  -1.549   3.999  1.00 55.42           C  
HETATM  120  O   E9V A  10       5.771  -1.799   4.526  1.00  2.14           O  
HETATM  121  CN2 E9V A  10       3.217  -1.498   1.279  1.00 72.43           C  
HETATM  122  HA  E9V A  10       3.307  -3.158   4.254  1.00 34.05           H  
HETATM  123  HB2 E9V A  10       5.341  -3.171   2.023  1.00 14.31           H  
HETATM  124  HB3 E9V A  10       5.278  -4.230   3.429  1.00 32.24           H  
HETATM  125  HD1 E9V A  10       4.681  -4.377  -0.015  1.00 65.31           H  
HETATM  126  HD2 E9V A  10       2.563  -5.705   3.304  1.00 25.32           H  
HETATM  127  HE1 E9V A  10       3.138  -6.167  -0.875  1.00 44.01           H  
HETATM  128  HN3 E9V A  10       3.494  -0.462   1.466  1.00 51.22           H  
HETATM  129  HN1 E9V A  10       2.396  -1.533   0.563  1.00 24.32           H  
HETATM  130  HN2 E9V A  10       4.074  -2.036   0.870  1.00 41.13           H  
HETATM  131  N   DPN A  11       4.206  -0.315   3.883  1.00 55.54           N  
HETATM  132  CA  DPN A  11       4.942   0.841   4.381  1.00  1.11           C  
HETATM  133  C   DPN A  11       5.016   1.936   3.321  1.00 24.42           C  
HETATM  134  O   DPN A  11       4.337   2.958   3.420  1.00 34.24           O  
HETATM  135  CB  DPN A  11       4.280   1.387   5.648  1.00 53.11           C  
HETATM  136  CG  DPN A  11       4.985   2.582   6.226  1.00 74.23           C  
HETATM  137  CD1 DPN A  11       6.350   2.549   6.464  1.00 35.22           C  
HETATM  138  CD2 DPN A  11       4.282   3.737   6.530  1.00 54.04           C  
HETATM  139  CE1 DPN A  11       7.000   3.646   6.995  1.00 15.43           C  
HETATM  140  CE2 DPN A  11       4.929   4.837   7.063  1.00 73.53           C  
HETATM  141  CZ  DPN A  11       6.290   4.792   7.293  1.00 40.52           C  
HETATM  142  H   DPN A  11       3.335  -0.180   3.454  1.00 11.32           H  
HETATM  143  HA  DPN A  11       5.943   0.519   4.618  1.00 51.45           H  
HETATM  144  HB2 DPN A  11       4.269   0.614   6.401  1.00 44.21           H  
HETATM  145  HB3 DPN A  11       3.266   1.677   5.418  1.00 52.32           H  
HETATM  146  HD1 DPN A  11       6.908   1.653   6.228  1.00  4.31           H  
HETATM  147  HD2 DPN A  11       3.219   3.774   6.348  1.00 62.10           H  
HETATM  148  HE1 DPN A  11       8.065   3.607   7.175  1.00 33.55           H  
HETATM  149  HE2 DPN A  11       4.371   5.731   7.294  1.00  3.10           H  
HETATM  150  HZ  DPN A  11       6.796   5.649   7.709  1.00 12.43           H  
HETATM  151  N   MMO A  12       5.844   1.712   2.305  1.00 71.15           N  
HETATM  152  CA  MMO A  12       6.007   2.678   1.225  1.00 44.11           C  
HETATM  153  C   MMO A  12       6.033   1.979  -0.131  1.00 62.43           C  
HETATM  154  O   MMO A  12       7.090   1.564  -0.606  1.00 34.15           O  
HETATM  155  CB  MMO A  12       7.294   3.482   1.421  1.00 62.33           C  
HETATM  156  CG  MMO A  12       7.206   4.507   2.539  1.00 13.30           C  
HETATM  157  CD  MMO A  12       6.663   5.836   2.037  1.00 35.23           C  
HETATM  158  NE  MMO A  12       5.215   5.799   1.852  1.00  4.22           N  
HETATM  159  CZ  MMO A  12       4.545   6.681   1.119  1.00 20.14           C  
HETATM  160  NH2 MMO A  12       3.227   6.583   0.999  1.00 51.12           N  
HETATM  161  NH1 MMO A  12       5.190   7.664   0.504  1.00 42.05           N  
HETATM  162  CN  MMO A  12       6.614   0.461   2.270  1.00 32.52           C  
HETATM  163  HA  MMO A  12       5.164   3.352   1.253  1.00 13.41           H  
HETATM  164 HCB1 MMO A  12       8.099   2.800   1.650  1.00 34.01           H  
HETATM  165 HCB2 MMO A  12       7.523   4.001   0.503  1.00 25.21           H  
HETATM  166 HCG1 MMO A  12       6.551   4.131   3.310  1.00  4.11           H  
HETATM  167 HCG2 MMO A  12       8.194   4.664   2.950  1.00 30.55           H  
HETATM  168 HCD1 MMO A  12       6.906   6.604   2.754  1.00 21.01           H  
HETATM  169 HCD2 MMO A  12       7.132   6.066   1.090  1.00 44.52           H  
HETATM  170 HH21 MMO A  12       2.738   5.844   1.462  1.00 41.11           H  
HETATM  171 HH22 MMO A  12       2.724   7.248   0.447  1.00 43.23           H  
HETATM  172 HH11 MMO A  12       6.184   7.739   0.591  1.00 24.13           H  
HETATM  173  HC1 MMO A  12       7.214   0.376   3.177  1.00 23.34           H  
HETATM  174  HC2 MMO A  12       7.272   0.464   1.400  1.00 74.34           H  
HETATM  175  HC3 MMO A  12       5.930  -0.386   2.206  1.00 14.44           H  
HETATM  176  HE  MMO A  12       4.719   5.082   2.298  1.00 51.10           H  
HETATM  177 HH12 MMO A  12       4.683   8.326  -0.049  1.00 14.23           H  
ATOM    178  N   TRP A  13       4.863   1.850  -0.746  1.00 33.12           N  
ATOM    179  CA  TRP A  13       4.751   1.201  -2.047  1.00 51.21           C  
ATOM    180  C   TRP A  13       3.599   1.790  -2.854  1.00 53.44           C  
ATOM    181  O   TRP A  13       2.730   2.470  -2.307  1.00 41.31           O  
ATOM    182  CB  TRP A  13       4.551  -0.305  -1.872  1.00 24.52           C  
ATOM    183  CG  TRP A  13       5.833  -1.059  -1.697  1.00 73.01           C  
ATOM    184  CD1 TRP A  13       6.374  -1.495  -0.521  1.00 41.33           C  
ATOM    185  CD2 TRP A  13       6.738  -1.465  -2.730  1.00 32.50           C  
ATOM    186  NE1 TRP A  13       7.560  -2.147  -0.761  1.00 24.51           N  
ATOM    187  CE2 TRP A  13       7.804  -2.143  -2.109  1.00 13.44           C  
ATOM    188  CE3 TRP A  13       6.749  -1.323  -4.121  1.00 63.12           C  
ATOM    189  CZ2 TRP A  13       8.870  -2.675  -2.831  1.00 22.31           C  
ATOM    190  CZ3 TRP A  13       7.807  -1.851  -4.835  1.00 75.01           C  
ATOM    191  CH2 TRP A  13       8.856  -2.521  -4.190  1.00 62.41           C  
ATOM    192  H   TRP A  13       4.056   2.201  -0.317  1.00 25.21           H  
ATOM    193  HA  TRP A  13       5.675   1.372  -2.582  1.00 25.31           H  
ATOM    194  HB2 TRP A  13       4.049  -0.697  -2.746  1.00 52.53           H  
ATOM    195  HD1 TRP A  13       5.926  -1.342   0.448  1.00  4.32           H  
ATOM    196  HE1 TRP A  13       8.136  -2.550  -0.078  1.00  2.20           H  
ATOM    197  HE3 TRP A  13       5.951  -0.811  -4.637  1.00 43.23           H  
ATOM    198  HZ2 TRP A  13       9.685  -3.193  -2.349  1.00 43.45           H  
ATOM    199  HZ3 TRP A  13       7.833  -1.751  -5.912  1.00  3.53           H  
ATOM    200  HH2 TRP A  13       9.661  -2.917  -4.789  1.00 13.34           H  
ATOM    201  N   ARG A  14       3.597   1.525  -4.156  1.00 43.35           N  
ATOM    202  CA  ARG A  14       2.552   2.030  -5.037  1.00 61.30           C  
ATOM    203  C   ARG A  14       1.230   1.311  -4.779  1.00  4.44           C  
ATOM    204  O   ARG A  14       0.969   0.250  -5.344  1.00 62.11           O  
ATOM    205  CB  ARG A  14       2.960   1.857  -6.500  1.00  1.43           C  
ATOM    206  CG  ARG A  14       4.270   2.544  -6.852  1.00 61.51           C  
ATOM    207  CD  ARG A  14       5.037   1.771  -7.913  1.00 23.02           C  
ATOM    208  NE  ARG A  14       6.083   2.580  -8.532  1.00  5.31           N  
ATOM    209  CZ  ARG A  14       5.839   3.597  -9.351  1.00 64.11           C  
ATOM    210  NH1 ARG A  14       6.844   4.286  -9.874  1.00  3.13           N  
ATOM    211  NH2 ARG A  14       4.588   3.927  -9.648  1.00 33.34           N  
ATOM    212  H   ARG A  14       4.317   0.977  -4.533  1.00 71.12           H  
ATOM    213  HA  ARG A  14       2.423   3.082  -4.830  1.00 22.10           H  
ATOM    214  HB2 ARG A  14       2.184   2.267  -7.129  1.00 55.04           H  
ATOM    215  HG2 ARG A  14       4.877   2.617  -5.962  1.00 73.20           H  
ATOM    216  HD2 ARG A  14       4.343   1.450  -8.677  1.00 14.11           H  
ATOM    217  HE  ARG A  14       7.014   2.355  -8.325  1.00 71.22           H  
ATOM    218 HH11 ARG A  14       7.786   4.042  -9.652  1.00 62.23           H  
ATOM    219 HH12 ARG A  14       6.658   5.051 -10.491  1.00 61.14           H  
ATOM    220 HH21 ARG A  14       3.828   3.409  -9.255  1.00  4.33           H  
ATOM    221 HH22 ARG A  14       4.407   4.693 -10.264  1.00  3.01           H  
TER     222      ARG A  14                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   CYS A   1       0.599   1.638  -3.722  1.00 54.14           N  
ATOM      2  CA  CYS A   1      -0.320   0.892  -2.872  1.00 44.13           C  
ATOM      3  C   CYS A   1      -1.401   0.210  -3.706  1.00 70.41           C  
ATOM      4  O   CYS A   1      -1.585   0.527  -4.882  1.00 74.32           O  
ATOM      5  CB  CYS A   1      -0.966   1.822  -1.843  1.00 10.01           C  
ATOM      6  SG  CYS A   1       0.006   2.034  -0.317  1.00 73.11           S  
ATOM      7  H1  CYS A   1       0.553   2.618  -3.731  1.00 64.44           H  
ATOM      8  HA  CYS A   1       0.247   0.134  -2.352  1.00 22.15           H  
ATOM      9  HB3 CYS A   1      -1.932   1.426  -1.566  1.00 14.41           H  
ATOM     10  N   THR A   2      -2.115  -0.727  -3.090  1.00  1.51           N  
ATOM     11  CA  THR A   2      -3.175  -1.453  -3.774  1.00 42.14           C  
ATOM     12  C   THR A   2      -4.502  -0.706  -3.684  1.00 14.42           C  
ATOM     13  O   THR A   2      -4.766  -0.010  -2.704  1.00 31.33           O  
ATOM     14  CB  THR A   2      -3.356  -2.868  -3.190  1.00 21.44           C  
ATOM     15  OG1 THR A   2      -3.798  -2.783  -1.830  1.00 60.31           O  
ATOM     16  CG2 THR A   2      -2.054  -3.651  -3.257  1.00 53.34           C  
ATOM     17  H   THR A   2      -1.921  -0.934  -2.152  1.00 15.44           H  
ATOM     18  HA  THR A   2      -2.898  -1.549  -4.814  1.00 73.12           H  
ATOM     19  HB  THR A   2      -4.104  -3.388  -3.772  1.00 54.13           H  
ATOM     20  HG1 THR A   2      -4.713  -2.489  -1.809  1.00 34.32           H  
ATOM     21 HG21 THR A   2      -1.747  -3.752  -4.288  1.00 41.04           H  
ATOM     22 HG22 THR A   2      -2.200  -4.630  -2.827  1.00 13.21           H  
ATOM     23 HG23 THR A   2      -1.290  -3.126  -2.705  1.00 10.23           H  
ATOM     24  N   ALA A   3      -5.331  -0.855  -4.711  1.00 60.42           N  
ATOM     25  CA  ALA A   3      -6.630  -0.195  -4.745  1.00 74.13           C  
ATOM     26  C   ALA A   3      -7.670  -0.990  -3.962  1.00 60.11           C  
ATOM     27  O   ALA A   3      -8.727  -1.335  -4.490  1.00 31.52           O  
ATOM     28  CB  ALA A   3      -7.085  -0.001  -6.185  1.00 20.23           C  
ATOM     29  H   ALA A   3      -5.063  -1.423  -5.464  1.00 64.23           H  
ATOM     30  HA  ALA A   3      -6.522   0.780  -4.294  1.00  3.53           H  
ATOM     31  HB1 ALA A   3      -6.935  -0.919  -6.736  1.00  4.25           H  
ATOM     32  HB2 ALA A   3      -8.133   0.259  -6.199  1.00  2.41           H  
ATOM     33  HB3 ALA A   3      -6.510   0.791  -6.639  1.00 31.41           H  
ATOM     34  N   SER A   4      -7.362  -1.277  -2.702  1.00 72.02           N  
ATOM     35  CA  SER A   4      -8.269  -2.035  -1.848  1.00 20.41           C  
ATOM     36  C   SER A   4      -8.914  -1.130  -0.803  1.00 63.12           C  
ATOM     37  O   SER A   4      -8.535   0.031  -0.652  1.00 35.31           O  
ATOM     38  CB  SER A   4      -7.518  -3.176  -1.157  1.00 23.21           C  
ATOM     39  OG  SER A   4      -6.193  -2.793  -0.837  1.00 53.21           O  
ATOM     40  H   SER A   4      -6.504  -0.973  -2.339  1.00 33.32           H  
ATOM     41  HA  SER A   4      -9.044  -2.452  -2.474  1.00 73.50           H  
ATOM     42  HB3 SER A   4      -7.485  -4.031  -1.816  1.00 71.30           H  
ATOM     43  HG  SER A   4      -6.094  -2.741   0.117  1.00 25.21           H  
ATOM     44  N   ILE A   5      -9.893  -1.671  -0.085  1.00 44.24           N  
ATOM     45  CA  ILE A   5     -10.591  -0.914   0.946  1.00 62.23           C  
ATOM     46  C   ILE A   5     -10.869  -1.780   2.171  1.00 70.02           C  
ATOM     47  O   ILE A   5     -11.789  -2.597   2.189  1.00  3.14           O  
ATOM     48  CB  ILE A   5     -11.922  -0.344   0.422  1.00 31.10           C  
ATOM     49  CG1 ILE A   5     -11.678   0.529  -0.811  1.00 12.51           C  
ATOM     50  CG2 ILE A   5     -12.623   0.454   1.513  1.00 73.54           C  
ATOM     51  CD1 ILE A   5     -12.944   1.113  -1.398  1.00 10.43           C  
ATOM     52  H   ILE A   5     -10.150  -2.602  -0.252  1.00 53.11           H  
ATOM     53  HA  ILE A   5      -9.959  -0.088   1.239  1.00 43.33           H  
ATOM     54  HB  ILE A   5     -12.560  -1.170   0.148  1.00 40.12           H  
ATOM     55 HG13 ILE A   5     -11.201  -0.066  -1.574  1.00 33.01           H  
ATOM     56 HG21 ILE A   5     -12.809  -0.187   2.363  1.00 41.01           H  
ATOM     57 HG22 ILE A   5     -11.996   1.278   1.814  1.00  5.05           H  
ATOM     58 HG23 ILE A   5     -13.562   0.831   1.135  1.00 11.31           H  
ATOM     59 HD11 ILE A   5     -12.745   1.475  -2.395  1.00 21.11           H  
ATOM     60 HD12 ILE A   5     -13.709   0.352  -1.435  1.00 34.31           H  
ATOM     61 HD13 ILE A   5     -13.283   1.932  -0.779  1.00 32.24           H  
ATOM     62  N   PRO A   6     -10.055  -1.597   3.222  1.00 33.23           N  
ATOM     63  CA  PRO A   6      -8.956  -0.628   3.211  1.00 10.31           C  
ATOM     64  C   PRO A   6      -7.822  -1.048   2.282  1.00  4.32           C  
ATOM     65  O   PRO A   6      -7.765  -2.181   1.804  1.00 21.32           O  
ATOM     66  CB  PRO A   6      -8.477  -0.618   4.665  1.00 45.01           C  
ATOM     67  CG  PRO A   6      -8.869  -1.952   5.202  1.00 32.50           C  
ATOM     68  CD  PRO A   6     -10.146  -2.323   4.500  1.00 42.32           C  
ATOM     69  HA  PRO A   6      -9.297   0.358   2.937  1.00  4.24           H  
ATOM     70  HB3 PRO A   6      -8.966   0.181   5.203  1.00 54.21           H  
ATOM     71  HG3 PRO A   6      -9.033  -1.886   6.267  1.00 24.15           H  
ATOM     72  HD3 PRO A   6     -11.000  -1.990   5.071  1.00 64.43           H  
ATOM     73  N   PRO A   7      -6.896  -0.113   2.018  1.00 14.03           N  
ATOM     74  CA  PRO A   7      -5.745  -0.364   1.143  1.00 64.01           C  
ATOM     75  C   PRO A   7      -4.740  -1.324   1.770  1.00 22.31           C  
ATOM     76  O   PRO A   7      -4.636  -1.417   2.993  1.00 40.31           O  
ATOM     77  CB  PRO A   7      -5.124   1.024   0.970  1.00 32.40           C  
ATOM     78  CG  PRO A   7      -5.538   1.779   2.185  1.00 12.55           C  
ATOM     79  CD  PRO A   7      -6.900   1.259   2.552  1.00 72.23           C  
ATOM     80  HA  PRO A   7      -6.054  -0.744   0.181  1.00 64.14           H  
ATOM     81  HB3 PRO A   7      -5.505   1.483   0.070  1.00 54.33           H  
ATOM     82  HG3 PRO A   7      -5.589   2.835   1.960  1.00 23.33           H  
ATOM     83  HD3 PRO A   7      -7.670   1.852   2.083  1.00 63.13           H  
ATOM     84  N   ILE A   8      -4.002  -2.036   0.923  1.00  5.51           N  
ATOM     85  CA  ILE A   8      -3.004  -2.987   1.395  1.00 62.55           C  
ATOM     86  C   ILE A   8      -1.597  -2.541   1.016  1.00 71.31           C  
ATOM     87  O   ILE A   8      -1.205  -2.611  -0.150  1.00 31.21           O  
ATOM     88  CB  ILE A   8      -3.256  -4.395   0.825  1.00 74.32           C  
ATOM     89  CG1 ILE A   8      -4.638  -4.900   1.243  1.00 21.12           C  
ATOM     90  CG2 ILE A   8      -2.172  -5.357   1.291  1.00 63.33           C  
ATOM     91  CD1 ILE A   8      -5.285  -5.808   0.220  1.00 21.21           C  
ATOM     92  H   ILE A   8      -4.132  -1.916  -0.040  1.00 70.25           H  
ATOM     93  HA  ILE A   8      -3.076  -3.038   2.472  1.00 33.20           H  
ATOM     94  HB  ILE A   8      -3.212  -4.336  -0.251  1.00 34.40           H  
ATOM     95 HG13 ILE A   8      -5.292  -4.052   1.394  1.00 11.41           H  
ATOM     96 HG21 ILE A   8      -1.476  -5.534   0.485  1.00 25.34           H  
ATOM     97 HG22 ILE A   8      -1.647  -4.926   2.130  1.00 75.13           H  
ATOM     98 HG23 ILE A   8      -2.623  -6.291   1.588  1.00 22.03           H  
ATOM     99 HD11 ILE A   8      -4.952  -5.531  -0.770  1.00 70.33           H  
ATOM    100 HD12 ILE A   8      -5.008  -6.832   0.421  1.00  3.12           H  
ATOM    101 HD13 ILE A   8      -6.360  -5.708   0.278  1.00 72.30           H  
ATOM    102  N   CYS A   9      -0.839  -2.083   2.006  1.00 23.02           N  
ATOM    103  CA  CYS A   9       0.525  -1.625   1.777  1.00 53.20           C  
ATOM    104  C   CYS A   9       1.474  -2.198   2.828  1.00 64.03           C  
ATOM    105  O   CYS A   9       1.040  -2.703   3.863  1.00 70.11           O  
ATOM    106  CB  CYS A   9       0.585  -0.097   1.801  1.00 34.30           C  
ATOM    107  SG  CYS A   9      -0.872   0.715   1.067  1.00 71.22           S  
ATOM    108  H   CYS A   9      -1.208  -2.051   2.915  1.00 53.11           H  
ATOM    109  HA  CYS A   9       0.834  -1.974   0.804  1.00 74.32           H  
ATOM    110  HB3 CYS A   9       1.455   0.230   1.251  1.00 70.14           H  
HETATM  111  N   E9V A  10       2.771  -2.115   2.553  1.00 32.21           N  
HETATM  112  CA  E9V A  10       3.782  -2.623   3.472  1.00 44.44           C  
HETATM  113  CB  E9V A  10       4.681  -3.640   2.769  1.00 71.52           C  
HETATM  114  CG  E9V A  10       3.921  -4.693   2.021  1.00  3.22           C  
HETATM  115  ND1 E9V A  10       2.960  -5.489   2.609  1.00 31.44           N  
HETATM  116  CD2 E9V A  10       3.984  -5.079   0.725  1.00 14.31           C  
HETATM  117  CE1 E9V A  10       2.467  -6.318   1.707  1.00 43.23           C  
HETATM  118  NE2 E9V A  10       3.071  -6.090   0.555  1.00  2.53           N  
HETATM  119  C   E9V A  10       4.627  -1.485   4.035  1.00 53.52           C  
HETATM  120  O   E9V A  10       5.705  -1.711   4.585  1.00 12.32           O  
HETATM  121  CN2 E9V A  10       3.199  -1.495   1.291  1.00 74.10           C  
HETATM  122  HA  E9V A  10       3.272  -3.113   4.290  1.00 20.32           H  
HETATM  123  HB2 E9V A  10       5.312  -3.124   2.061  1.00 10.33           H  
HETATM  124  HB3 E9V A  10       5.300  -4.135   3.504  1.00 32.43           H  
HETATM  125  HD1 E9V A  10       2.682  -5.451   3.547  1.00 41.41           H  
HETATM  126  HD2 E9V A  10       4.635  -4.668  -0.036  1.00 65.21           H  
HETATM  127  HE1 E9V A  10       1.699  -7.056   1.881  1.00 73.15           H  
HETATM  128  HN3 E9V A  10       3.458  -0.453   1.467  1.00 13.34           H  
HETATM  129  HN1 E9V A  10       2.389  -1.550   0.564  1.00 40.55           H  
HETATM  130  HN2 E9V A  10       4.069  -2.026   0.902  1.00 14.34           H  
HETATM  131  N   DPN A  11       4.131  -0.260   3.894  1.00 31.44           N  
HETATM  132  CA  DPN A  11       4.840   0.915   4.387  1.00 40.24           C  
HETATM  133  C   DPN A  11       4.922   1.993   3.310  1.00 41.53           C  
HETATM  134  O   DPN A  11       4.226   3.006   3.379  1.00 14.13           O  
HETATM  135  CB  DPN A  11       4.144   1.471   5.631  1.00 10.32           C  
HETATM  136  CG  DPN A  11       4.986   2.450   6.400  1.00 25.10           C  
HETATM  137  CD1 DPN A  11       6.243   2.091   6.861  1.00 31.35           C  
HETATM  138  CD2 DPN A  11       4.519   3.728   6.662  1.00 23.10           C  
HETATM  139  CE1 DPN A  11       7.018   2.990   7.569  1.00 62.20           C  
HETATM  140  CE2 DPN A  11       5.290   4.630   7.371  1.00 21.32           C  
HETATM  141  CZ  DPN A  11       6.542   4.261   7.824  1.00 62.32           C  
HETATM  142  H   DPN A  11       3.266  -0.144   3.446  1.00 61.04           H  
HETATM  143  HA  DPN A  11       5.841   0.610   4.650  1.00 54.33           H  
HETATM  144  HB2 DPN A  11       3.897   0.654   6.292  1.00 11.55           H  
HETATM  145  HB3 DPN A  11       3.237   1.974   5.332  1.00 53.33           H  
HETATM  146  HD1 DPN A  11       6.616   1.097   6.662  1.00 53.24           H  
HETATM  147  HD2 DPN A  11       3.541   4.018   6.308  1.00 23.41           H  
HETATM  148  HE1 DPN A  11       7.995   2.698   7.922  1.00 11.14           H  
HETATM  149  HE2 DPN A  11       4.915   5.623   7.569  1.00 12.23           H  
HETATM  150  HZ  DPN A  11       7.145   4.964   8.378  1.00 30.33           H  
HETATM  151  N   MMO A  12       5.775   1.766   2.318  1.00 14.15           N  
HETATM  152  CA  MMO A  12       5.948   2.717   1.226  1.00 42.42           C  
HETATM  153  C   MMO A  12       6.019   1.995  -0.117  1.00  3.43           C  
HETATM  154  O   MMO A  12       7.095   1.595  -0.560  1.00 34.24           O  
HETATM  155  CB  MMO A  12       7.216   3.546   1.440  1.00 73.43           C  
HETATM  156  CG  MMO A  12       7.336   4.127   2.839  1.00 24.13           C  
HETATM  157  CD  MMO A  12       8.398   5.214   2.903  1.00 73.24           C  
HETATM  158  NE  MMO A  12       8.104   6.321   1.997  1.00 55.13           N  
HETATM  159  CZ  MMO A  12       9.004   7.225   1.625  1.00 73.35           C  
HETATM  160  NH2 MMO A  12       8.661   8.204   0.798  1.00 71.52           N  
HETATM  161  NH1 MMO A  12      10.248   7.150   2.077  1.00  4.32           N  
HETATM  162  CN  MMO A  12       6.566   0.526   2.321  1.00 23.52           C  
HETATM  163  HA  MMO A  12       5.094   3.377   1.223  1.00 71.21           H  
HETATM  164 HCB1 MMO A  12       8.076   2.919   1.260  1.00 13.51           H  
HETATM  165 HCB2 MMO A  12       7.221   4.361   0.732  1.00  4.53           H  
HETATM  166 HCG1 MMO A  12       6.384   4.555   3.123  1.00 71.14           H  
HETATM  167 HCG2 MMO A  12       7.598   3.338   3.525  1.00 43.13           H  
HETATM  168 HCD1 MMO A  12       8.448   5.590   3.912  1.00 44.53           H  
HETATM  169 HCD2 MMO A  12       9.351   4.782   2.632  1.00 42.13           H  
HETATM  170 HH21 MMO A  12       7.724   8.261   0.454  1.00 73.12           H  
HETATM  171 HH22 MMO A  12       9.339   8.882   0.518  1.00 62.11           H  
HETATM  172 HH11 MMO A  12      10.511   6.413   2.700  1.00 33.12           H  
HETATM  173  HC1 MMO A  12       7.145   0.465   3.242  1.00 62.51           H  
HETATM  174  HC2 MMO A  12       7.242   0.526   1.466  1.00 34.13           H  
HETATM  175  HC3 MMO A  12       5.896  -0.332   2.253  1.00  3.24           H  
HETATM  176  HE  MMO A  12       7.190   6.394   1.650  1.00 14.11           H  
HETATM  177 HH12 MMO A  12      10.925   7.831   1.794  1.00 45.33           H  
ATOM    178  N   TRP A  13       4.867   1.835  -0.757  1.00 10.20           N  
ATOM    179  CA  TRP A  13       4.799   1.162  -2.050  1.00 45.42           C  
ATOM    180  C   TRP A  13       3.674   1.737  -2.904  1.00 12.23           C  
ATOM    181  O   TRP A  13       2.854   2.519  -2.423  1.00  1.43           O  
ATOM    182  CB  TRP A  13       4.590  -0.340  -1.854  1.00 72.30           C  
ATOM    183  CG  TRP A  13       5.870  -1.100  -1.671  1.00 11.32           C  
ATOM    184  CD1 TRP A  13       6.395  -1.549  -0.494  1.00 45.42           C  
ATOM    185  CD2 TRP A  13       6.786  -1.495  -2.698  1.00 13.12           C  
ATOM    186  NE1 TRP A  13       7.583  -2.200  -0.727  1.00 12.41           N  
ATOM    187  CE2 TRP A  13       7.844  -2.181  -2.070  1.00 42.02           C  
ATOM    188  CE3 TRP A  13       6.814  -1.338  -4.087  1.00 40.44           C  
ATOM    189  CZ2 TRP A  13       8.916  -2.707  -2.785  1.00 35.22           C  
ATOM    190  CZ3 TRP A  13       7.881  -1.861  -4.794  1.00 64.51           C  
ATOM    191  CH2 TRP A  13       8.918  -2.539  -4.144  1.00 55.31           C  
ATOM    192  H   TRP A  13       4.042   2.177  -0.352  1.00 14.10           H  
ATOM    193  HA  TRP A  13       5.739   1.323  -2.556  1.00 31.10           H  
ATOM    194  HB2 TRP A  13       4.085  -0.742  -2.721  1.00 21.11           H  
ATOM    195  HD1 TRP A  13       5.935  -1.404   0.472  1.00 15.00           H  
ATOM    196  HE1 TRP A  13       8.150  -2.612  -0.040  1.00 72.42           H  
ATOM    197  HE3 TRP A  13       6.022  -0.819  -4.606  1.00  3.51           H  
ATOM    198  HZ2 TRP A  13       9.724  -3.234  -2.299  1.00 51.50           H  
ATOM    199  HZ3 TRP A  13       7.919  -1.748  -5.867  1.00 72.51           H  
ATOM    200  HH2 TRP A  13       9.731  -2.930  -4.736  1.00 32.21           H  
ATOM    201  N   ARG A  14       3.642   1.344  -4.174  1.00  5.53           N  
ATOM    202  CA  ARG A  14       2.618   1.822  -5.094  1.00 30.21           C  
ATOM    203  C   ARG A  14       1.268   1.179  -4.789  1.00 53.24           C  
ATOM    204  O   ARG A  14       0.938   0.121  -5.327  1.00 35.22           O  
ATOM    205  CB  ARG A  14       3.022   1.523  -6.539  1.00 14.22           C  
ATOM    206  CG  ARG A  14       4.098   2.453  -7.076  1.00  2.31           C  
ATOM    207  CD  ARG A  14       3.504   3.761  -7.577  1.00 72.00           C  
ATOM    208  NE  ARG A  14       4.403   4.451  -8.500  1.00 25.31           N  
ATOM    209  CZ  ARG A  14       4.062   5.542  -9.178  1.00 54.54           C  
ATOM    210  NH1 ARG A  14       4.935   6.112  -9.999  1.00 64.10           N  
ATOM    211  NH2 ARG A  14       2.852   6.065  -9.035  1.00 72.31           N  
ATOM    212  H   ARG A  14       4.323   0.718  -4.499  1.00  1.25           H  
ATOM    213  HA  ARG A  14       2.531   2.891  -4.968  1.00 73.53           H  
ATOM    214  HB2 ARG A  14       2.151   1.614  -7.171  1.00 40.52           H  
ATOM    215  HG2 ARG A  14       4.610   1.964  -7.891  1.00 14.21           H  
ATOM    216  HD2 ARG A  14       3.312   4.402  -6.731  1.00 51.44           H  
ATOM    217  HE  ARG A  14       5.301   4.081  -8.621  1.00 62.05           H  
ATOM    218 HH11 ARG A  14       5.848   5.721 -10.108  1.00 70.42           H  
ATOM    219 HH12 ARG A  14       4.678   6.933 -10.508  1.00  0.22           H  
ATOM    220 HH21 ARG A  14       2.194   5.637  -8.417  1.00 42.45           H  
ATOM    221 HH22 ARG A  14       2.600   6.887  -9.545  1.00 44.43           H  
TER     222      ARG A  14                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   CYS A   1       0.584   1.646  -3.736  1.00 54.11           N  
ATOM      2  CA  CYS A   1      -0.306   0.883  -2.871  1.00 70.00           C  
ATOM      3  C   CYS A   1      -1.391   0.185  -3.686  1.00 44.21           C  
ATOM      4  O   CYS A   1      -1.573   0.469  -4.870  1.00 52.14           O  
ATOM      5  CB  CYS A   1      -0.946   1.800  -1.827  1.00 61.11           C  
ATOM      6  SG  CYS A   1       0.058   2.036  -0.327  1.00 52.52           S  
ATOM      7  H1  CYS A   1       0.361   2.576  -3.951  1.00  1.10           H  
ATOM      8  HA  CYS A   1       0.284   0.134  -2.365  1.00 54.11           H  
ATOM      9  HB3 CYS A   1      -1.895   1.382  -1.527  1.00 63.13           H  
ATOM     10  N   THR A   2      -2.109  -0.730  -3.043  1.00 23.22           N  
ATOM     11  CA  THR A   2      -3.176  -1.469  -3.708  1.00 63.30           C  
ATOM     12  C   THR A   2      -4.497  -0.712  -3.636  1.00 32.54           C  
ATOM     13  O   THR A   2      -4.774  -0.018  -2.658  1.00 75.42           O  
ATOM     14  CB  THR A   2      -3.364  -2.865  -3.084  1.00 70.15           C  
ATOM     15  OG1 THR A   2      -3.819  -2.741  -1.733  1.00 60.43           O  
ATOM     16  CG2 THR A   2      -2.063  -3.652  -3.117  1.00 53.35           C  
ATOM     17  H   THR A   2      -1.917  -0.911  -2.100  1.00 75.42           H  
ATOM     18  HA  THR A   2      -2.899  -1.594  -4.744  1.00 42.03           H  
ATOM     19  HB  THR A   2      -4.105  -3.402  -3.659  1.00  1.21           H  
ATOM     20  HG1 THR A   2      -4.674  -2.307  -1.721  1.00 22.43           H  
ATOM     21 HG21 THR A   2      -2.223  -4.594  -3.618  1.00 33.53           H  
ATOM     22 HG22 THR A   2      -1.727  -3.834  -2.107  1.00 15.03           H  
ATOM     23 HG23 THR A   2      -1.313  -3.085  -3.649  1.00  2.21           H  
ATOM     24  N   ALA A   3      -5.310  -0.849  -4.679  1.00 50.25           N  
ATOM     25  CA  ALA A   3      -6.603  -0.180  -4.733  1.00 22.03           C  
ATOM     26  C   ALA A   3      -7.663  -0.972  -3.975  1.00 54.21           C  
ATOM     27  O   ALA A   3      -8.715  -1.302  -4.522  1.00 22.31           O  
ATOM     28  CB  ALA A   3      -7.030   0.027  -6.179  1.00 34.24           C  
ATOM     29  H   ALA A   3      -5.033  -1.416  -5.429  1.00 71.23           H  
ATOM     30  HA  ALA A   3      -6.496   0.791  -4.272  1.00  0.13           H  
ATOM     31  HB1 ALA A   3      -7.442  -0.893  -6.567  1.00 22.14           H  
ATOM     32  HB2 ALA A   3      -7.777   0.804  -6.225  1.00 22.22           H  
ATOM     33  HB3 ALA A   3      -6.174   0.316  -6.769  1.00 55.23           H  
ATOM     34  N   SER A   4      -7.378  -1.274  -2.712  1.00 74.21           N  
ATOM     35  CA  SER A   4      -8.306  -2.032  -1.880  1.00 21.14           C  
ATOM     36  C   SER A   4      -8.959  -1.131  -0.836  1.00  1.42           C  
ATOM     37  O   SER A   4      -8.570   0.024  -0.667  1.00 12.45           O  
ATOM     38  CB  SER A   4      -7.579  -3.188  -1.191  1.00 41.11           C  
ATOM     39  OG  SER A   4      -6.253  -2.823  -0.846  1.00 41.53           O  
ATOM     40  H   SER A   4      -6.523  -0.983  -2.332  1.00 71.41           H  
ATOM     41  HA  SER A   4      -9.075  -2.435  -2.522  1.00 23.14           H  
ATOM     42  HB3 SER A   4      -7.543  -4.037  -1.857  1.00 64.52           H  
ATOM     43  HG  SER A   4      -5.741  -3.613  -0.658  1.00 24.33           H  
ATOM     44  N   ILE A   5      -9.953  -1.669  -0.138  1.00 40.55           N  
ATOM     45  CA  ILE A   5     -10.659  -0.916   0.891  1.00 62.10           C  
ATOM     46  C   ILE A   5     -10.966  -1.792   2.101  1.00 22.41           C  
ATOM     47  O   ILE A   5     -11.897  -2.598   2.093  1.00 55.15           O  
ATOM     48  CB  ILE A   5     -11.975  -0.324   0.352  1.00 62.24           C  
ATOM     49  CG1 ILE A   5     -11.697   0.586  -0.846  1.00 12.01           C  
ATOM     50  CG2 ILE A   5     -12.701   0.441   1.449  1.00 34.41           C  
ATOM     51  CD1 ILE A   5     -12.951   1.109  -1.512  1.00 55.00           C  
ATOM     52  H   ILE A   5     -10.217  -2.595  -0.319  1.00 64.34           H  
ATOM     53  HA  ILE A   5     -10.023  -0.101   1.202  1.00  1.44           H  
ATOM     54  HB  ILE A   5     -12.607  -1.139   0.035  1.00 44.05           H  
ATOM     55 HG13 ILE A   5     -11.134   0.035  -1.585  1.00 74.51           H  
ATOM     56 HG21 ILE A   5     -12.952   1.430   1.091  1.00 32.11           H  
ATOM     57 HG22 ILE A   5     -13.605  -0.084   1.716  1.00 33.12           H  
ATOM     58 HG23 ILE A   5     -12.061   0.523   2.314  1.00 43.25           H  
ATOM     59 HD11 ILE A   5     -13.819   0.728  -0.994  1.00 23.54           H  
ATOM     60 HD12 ILE A   5     -12.955   2.188  -1.478  1.00 74.13           H  
ATOM     61 HD13 ILE A   5     -12.976   0.781  -2.542  1.00 34.22           H  
ATOM     62  N   PRO A   6     -10.170  -1.629   3.166  1.00 63.12           N  
ATOM     63  CA  PRO A   6      -9.060  -0.672   3.186  1.00 53.43           C  
ATOM     64  C   PRO A   6      -7.915  -1.093   2.271  1.00  1.54           C  
ATOM     65  O   PRO A   6      -7.861  -2.223   1.784  1.00 53.50           O  
ATOM     66  CB  PRO A   6      -8.608  -0.684   4.648  1.00 13.41           C  
ATOM     67  CG  PRO A   6      -9.021  -2.019   5.163  1.00 62.12           C  
ATOM     68  CD  PRO A   6     -10.289  -2.368   4.434  1.00 61.33           C  
ATOM     69  HA  PRO A   6      -9.387   0.322   2.917  1.00 53.23           H  
ATOM     70  HB3 PRO A   6      -9.096   0.114   5.187  1.00 65.41           H  
ATOM     71  HG3 PRO A   6      -9.204  -1.962   6.226  1.00 54.33           H  
ATOM     72  HD3 PRO A   6     -11.151  -2.033   4.996  1.00 35.41           H  
ATOM     73  N   PRO A   7      -6.976  -0.165   2.031  1.00 40.12           N  
ATOM     74  CA  PRO A   7      -5.815  -0.418   1.174  1.00 10.44           C  
ATOM     75  C   PRO A   7      -4.828  -1.393   1.808  1.00 32.24           C  
ATOM     76  O   PRO A   7      -4.844  -1.606   3.020  1.00 12.01           O  
ATOM     77  CB  PRO A   7      -5.177   0.965   1.022  1.00 44.40           C  
ATOM     78  CG  PRO A   7      -5.605   1.714   2.239  1.00 63.12           C  
ATOM     79  CD  PRO A   7      -6.977   1.202   2.578  1.00 52.53           C  
ATOM     80  HA  PRO A   7      -6.110  -0.787   0.203  1.00 24.12           H  
ATOM     81  HB3 PRO A   7      -5.539   1.437   0.122  1.00 73.54           H  
ATOM     82  HG3 PRO A   7      -5.642   2.772   2.023  1.00 61.25           H  
ATOM     83  HD3 PRO A   7      -7.734   1.806   2.102  1.00 61.10           H  
ATOM     84  N   ILE A   8      -3.971  -1.981   0.980  1.00 72.01           N  
ATOM     85  CA  ILE A   8      -2.977  -2.932   1.460  1.00 74.43           C  
ATOM     86  C   ILE A   8      -1.567  -2.499   1.068  1.00 44.45           C  
ATOM     87  O   ILE A   8      -1.181  -2.589  -0.097  1.00 13.11           O  
ATOM     88  CB  ILE A   8      -3.239  -4.346   0.910  1.00 75.13           C  
ATOM     89  CG1 ILE A   8      -4.623  -4.837   1.339  1.00 31.45           C  
ATOM     90  CG2 ILE A   8      -2.160  -5.308   1.387  1.00 61.33           C  
ATOM     91  CD1 ILE A   8      -5.159  -5.961   0.481  1.00 33.42           C  
ATOM     92  H   ILE A   8      -4.008  -1.771   0.024  1.00 31.32           H  
ATOM     93  HA  ILE A   8      -3.044  -2.969   2.538  1.00  5.54           H  
ATOM     94  HB  ILE A   8      -3.197  -4.303  -0.167  1.00 71.21           H  
ATOM     95 HG13 ILE A   8      -5.321  -4.012   1.281  1.00 51.25           H  
ATOM     96 HG21 ILE A   8      -1.262  -5.158   0.808  1.00 75.43           H  
ATOM     97 HG22 ILE A   8      -1.949  -5.124   2.430  1.00 25.34           H  
ATOM     98 HG23 ILE A   8      -2.503  -6.326   1.264  1.00 25.13           H  
ATOM     99 HD11 ILE A   8      -5.252  -6.856   1.076  1.00 41.53           H  
ATOM    100 HD12 ILE A   8      -6.127  -5.686   0.088  1.00  4.41           H  
ATOM    101 HD13 ILE A   8      -4.478  -6.144  -0.339  1.00 22.42           H  
ATOM    102  N   CYS A   9      -0.804  -2.032   2.051  1.00 60.44           N  
ATOM    103  CA  CYS A   9       0.563  -1.587   1.810  1.00 74.54           C  
ATOM    104  C   CYS A   9       1.515  -2.165   2.854  1.00 34.22           C  
ATOM    105  O   CYS A   9       1.085  -2.663   3.894  1.00 63.13           O  
ATOM    106  CB  CYS A   9       0.635  -0.059   1.830  1.00 62.12           C  
ATOM    107  SG  CYS A   9      -0.820   0.763   1.104  1.00 24.21           S  
ATOM    108  H   CYS A   9      -1.168  -1.986   2.960  1.00 21.41           H  
ATOM    109  HA  CYS A   9       0.861  -1.940   0.835  1.00 51.21           H  
ATOM    110  HB3 CYS A   9       1.504   0.261   1.276  1.00 34.10           H  
HETATM  111  N   E9V A  10       2.811  -2.096   2.567  1.00 13.34           N  
HETATM  112  CA  E9V A  10       3.826  -2.610   3.481  1.00 71.43           C  
HETATM  113  CB  E9V A  10       4.703  -3.643   2.773  1.00 23.44           C  
HETATM  114  CG  E9V A  10       3.923  -4.705   2.061  1.00 51.42           C  
HETATM  115  ND1 E9V A  10       3.375  -5.794   2.705  1.00 74.11           N  
HETATM  116  CD2 E9V A  10       3.599  -4.842   0.754  1.00 34.44           C  
HETATM  117  CE1 E9V A  10       2.749  -6.554   1.825  1.00 51.54           C  
HETATM  118  NE2 E9V A  10       2.870  -5.999   0.633  1.00 32.12           N  
HETATM  119  C   E9V A  10       4.690  -1.479   4.027  1.00 21.43           C  
HETATM  120  O   E9V A  10       5.772  -1.714   4.563  1.00 14.44           O  
HETATM  121  CN2 E9V A  10       3.234  -1.482   1.299  1.00 64.22           C  
HETATM  122  HA  E9V A  10       3.317  -3.088   4.304  1.00  2.20           H  
HETATM  123  HB2 E9V A  10       5.319  -3.140   2.041  1.00 15.52           H  
HETATM  124  HB3 E9V A  10       5.338  -4.126   3.500  1.00 33.45           H  
HETATM  125  HD1 E9V A  10       3.437  -5.982   3.665  1.00 71.14           H  
HETATM  126  HD2 E9V A  10       3.866  -4.165  -0.047  1.00 44.02           H  
HETATM  127  HE1 E9V A  10       2.226  -7.475   2.041  1.00 10.40           H  
HETATM  128  HN3 E9V A  10       3.504  -0.441   1.471  1.00 14.42           H  
HETATM  129  HN1 E9V A  10       2.416  -1.532   0.581  1.00 42.20           H  
HETATM  130  HN2 E9V A  10       4.096  -2.022   0.906  1.00 24.22           H  
HETATM  131  N   DPN A  11       4.204  -0.249   3.887  1.00 52.24           N  
HETATM  132  CA  DPN A  11       4.933   0.920   4.367  1.00 52.24           C  
HETATM  133  C   DPN A  11       5.011   1.994   3.286  1.00 23.40           C  
HETATM  134  O   DPN A  11       4.325   3.014   3.361  1.00 15.43           O  
HETATM  135  CB  DPN A  11       4.261   1.487   5.618  1.00 54.52           C  
HETATM  136  CG  DPN A  11       5.023   2.619   6.247  1.00 21.21           C  
HETATM  137  CD1 DPN A  11       6.316   2.430   6.708  1.00  3.33           C  
HETATM  138  CD2 DPN A  11       4.446   3.872   6.375  1.00 44.23           C  
HETATM  139  CE1 DPN A  11       7.019   3.471   7.287  1.00 24.14           C  
HETATM  140  CE2 DPN A  11       5.143   4.916   6.953  1.00 41.01           C  
HETATM  141  CZ  DPN A  11       6.432   4.715   7.407  1.00 43.34           C  
HETATM  142  H   DPN A  11       3.335  -0.125   3.451  1.00 71.14           H  
HETATM  143  HA  DPN A  11       5.934   0.604   4.617  1.00  1.32           H  
HETATM  144  HB2 DPN A  11       4.168   0.703   6.355  1.00 63.34           H  
HETATM  145  HB3 DPN A  11       3.278   1.849   5.358  1.00  1.02           H  
HETATM  146  HD1 DPN A  11       6.775   1.457   6.612  1.00 13.53           H  
HETATM  147  HD2 DPN A  11       3.437   4.031   6.019  1.00 13.31           H  
HETATM  148  HE1 DPN A  11       8.025   3.311   7.641  1.00 32.02           H  
HETATM  149  HE2 DPN A  11       4.683   5.888   7.046  1.00 62.01           H  
HETATM  150  HZ  DPN A  11       6.979   5.529   7.860  1.00 41.40           H  
HETATM  151  N   MMO A  12       5.847   1.756   2.282  1.00 71.14           N  
HETATM  152  CA  MMO A  12       6.013   2.701   1.185  1.00 13.00           C  
HETATM  153  C   MMO A  12       6.059   1.975  -0.156  1.00 23.14           C  
HETATM  154  O   MMO A  12       7.124   1.564  -0.615  1.00 31.03           O  
HETATM  155  CB  MMO A  12       7.292   3.518   1.378  1.00 23.15           C  
HETATM  156  CG  MMO A  12       7.302   4.341   2.657  1.00 70.14           C  
HETATM  157  CD  MMO A  12       8.608   5.104   2.819  1.00 32.42           C  
HETATM  158  NE  MMO A  12       8.926   5.353   4.221  1.00 61.24           N  
HETATM  159  CZ  MMO A  12       9.985   6.045   4.623  1.00  1.44           C  
HETATM  160  NH2 MMO A  12      10.207   6.230   5.918  1.00 40.41           N  
HETATM  161  NH1 MMO A  12      10.825   6.554   3.732  1.00 14.42           N  
HETATM  162  CN  MMO A  12       6.624   0.508   2.277  1.00 32.44           C  
HETATM  163  HA  MMO A  12       5.166   3.370   1.191  1.00 65.34           H  
HETATM  164 HCB1 MMO A  12       8.136   2.846   1.402  1.00 41.41           H  
HETATM  165 HCB2 MMO A  12       7.404   4.192   0.542  1.00  2.01           H  
HETATM  166 HCG1 MMO A  12       6.486   5.048   2.625  1.00 43.02           H  
HETATM  167 HCG2 MMO A  12       7.175   3.679   3.500  1.00 63.14           H  
HETATM  168 HCD1 MMO A  12       9.405   4.524   2.376  1.00 51.31           H  
HETATM  169 HCD2 MMO A  12       8.522   6.049   2.304  1.00 75.35           H  
HETATM  170 HH21 MMO A  12       9.577   5.847   6.593  1.00 14.14           H  
HETATM  171 HH22 MMO A  12      11.005   6.751   6.219  1.00 51.13           H  
HETATM  172 HH11 MMO A  12      10.660   6.418   2.756  1.00 70.43           H  
HETATM  173  HC1 MMO A  12       5.945  -0.343   2.226  1.00 51.44           H  
HETATM  174  HC2 MMO A  12       7.215   0.445   3.190  1.00 11.43           H  
HETATM  175  HC3 MMO A  12       7.287   0.496   1.413  1.00  0.11           H  
HETATM  176  HE  MMO A  12       8.318   4.985   4.897  1.00 42.32           H  
HETATM  177 HH12 MMO A  12      11.622   7.076   4.037  1.00  1.11           H  
ATOM    178  N   TRP A  13       4.896   1.822  -0.780  1.00 41.05           N  
ATOM    179  CA  TRP A  13       4.803   1.145  -2.068  1.00 22.11           C  
ATOM    180  C   TRP A  13       3.670   1.726  -2.907  1.00 33.22           C  
ATOM    181  O   TRP A  13       2.837   2.480  -2.405  1.00  4.51           O  
ATOM    182  CB  TRP A  13       4.587  -0.355  -1.865  1.00 23.10           C  
ATOM    183  CG  TRP A  13       5.861  -1.116  -1.659  1.00 53.31           C  
ATOM    184  CD1 TRP A  13       6.388  -1.526  -0.466  1.00 70.21           C  
ATOM    185  CD2 TRP A  13       6.771  -1.555  -2.673  1.00 55.24           C  
ATOM    186  NE1 TRP A  13       7.570  -2.195  -0.679  1.00 22.31           N  
ATOM    187  CE2 TRP A  13       7.826  -2.227  -2.025  1.00 44.10           C  
ATOM    188  CE3 TRP A  13       6.796  -1.450  -4.066  1.00  2.45           C  
ATOM    189  CZ2 TRP A  13       8.892  -2.786  -2.723  1.00 53.52           C  
ATOM    190  CZ3 TRP A  13       7.855  -2.006  -4.758  1.00  4.54           C  
ATOM    191  CH2 TRP A  13       8.892  -2.668  -4.086  1.00 13.20           C  
ATOM    192  H   TRP A  13       4.080   2.172  -0.364  1.00 42.14           H  
ATOM    193  HA  TRP A  13       5.736   1.298  -2.590  1.00 11.22           H  
ATOM    194  HB2 TRP A  13       4.093  -0.760  -2.736  1.00 74.20           H  
ATOM    195  HD1 TRP A  13       5.931  -1.343   0.495  1.00 31.20           H  
ATOM    196  HE1 TRP A  13       8.135  -2.586   0.020  1.00 20.41           H  
ATOM    197  HE3 TRP A  13       6.007  -0.943  -4.602  1.00 60.43           H  
ATOM    198  HZ2 TRP A  13       9.698  -3.300  -2.219  1.00 70.35           H  
ATOM    199  HZ3 TRP A  13       7.892  -1.933  -5.835  1.00  1.01           H  
ATOM    200  HH2 TRP A  13       9.699  -3.086  -4.666  1.00 64.31           H  
ATOM    201  N   ARG A  14       3.643   1.369  -4.186  1.00 33.02           N  
ATOM    202  CA  ARG A  14       2.612   1.855  -5.095  1.00 14.02           C  
ATOM    203  C   ARG A  14       1.269   1.195  -4.797  1.00 63.41           C  
ATOM    204  O   ARG A  14       0.959   0.128  -5.328  1.00 20.44           O  
ATOM    205  CB  ARG A  14       3.014   1.587  -6.547  1.00 63.34           C  
ATOM    206  CG  ARG A  14       3.886   2.677  -7.148  1.00 33.34           C  
ATOM    207  CD  ARG A  14       5.178   2.849  -6.367  1.00 15.15           C  
ATOM    208  NE  ARG A  14       6.131   3.710  -7.066  1.00 25.43           N  
ATOM    209  CZ  ARG A  14       6.036   5.035  -7.098  1.00 72.03           C  
ATOM    210  NH1 ARG A  14       6.940   5.750  -7.754  1.00 14.24           N  
ATOM    211  NH2 ARG A  14       5.041   5.647  -6.471  1.00  5.15           N  
ATOM    212  H   ARG A  14       4.335   0.764  -4.529  1.00 42.55           H  
ATOM    213  HA  ARG A  14       2.516   2.921  -4.948  1.00 24.34           H  
ATOM    214  HB2 ARG A  14       2.118   1.502  -7.145  1.00 72.14           H  
ATOM    215  HG2 ARG A  14       3.341   3.608  -7.137  1.00 22.34           H  
ATOM    216  HD2 ARG A  14       5.627   1.878  -6.220  1.00 32.22           H  
ATOM    217  HE  ARG A  14       6.873   3.277  -7.536  1.00 10.43           H  
ATOM    218 HH11 ARG A  14       7.693   5.291  -8.226  1.00 34.15           H  
ATOM    219 HH12 ARG A  14       6.869   6.746  -7.778  1.00 42.12           H  
ATOM    220 HH21 ARG A  14       4.359   5.111  -5.975  1.00 24.23           H  
ATOM    221 HH22 ARG A  14       4.973   6.645  -6.496  1.00 12.12           H  
TER     222      ARG A  14                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   CYS A   1       0.184   1.805  -3.549  1.00 42.01           N  
ATOM      2  CA  CYS A   1      -0.499   0.786  -2.760  1.00 32.31           C  
ATOM      3  C   CYS A   1      -1.480  -0.002  -3.623  1.00 14.21           C  
ATOM      4  O   CYS A   1      -1.583   0.221  -4.830  1.00 34.53           O  
ATOM      5  CB  CYS A   1      -1.238   1.431  -1.586  1.00 20.40           C  
ATOM      6  SG  CYS A   1      -0.158   1.915  -0.202  1.00 33.11           S  
ATOM      7  H1  CYS A   1      -0.345   2.396  -4.127  1.00 11.52           H  
ATOM      8  HA  CYS A   1       0.248   0.109  -2.377  1.00 45.42           H  
ATOM      9  HB3 CYS A   1      -1.970   0.734  -1.205  1.00 54.12           H  
ATOM     10  N   THR A   2      -2.200  -0.927  -2.996  1.00 65.32           N  
ATOM     11  CA  THR A   2      -3.172  -1.749  -3.704  1.00 33.43           C  
ATOM     12  C   THR A   2      -4.532  -1.063  -3.767  1.00 54.23           C  
ATOM     13  O   THR A   2      -4.847  -0.213  -2.935  1.00 43.04           O  
ATOM     14  CB  THR A   2      -3.336  -3.128  -3.037  1.00 14.13           C  
ATOM     15  OG1 THR A   2      -3.680  -2.965  -1.656  1.00 23.32           O  
ATOM     16  CG2 THR A   2      -2.055  -3.940  -3.153  1.00 40.53           C  
ATOM     17  H   THR A   2      -2.073  -1.058  -2.033  1.00 20.42           H  
ATOM     18  HA  THR A   2      -2.810  -1.902  -4.711  1.00 21.24           H  
ATOM     19  HB  THR A   2      -4.130  -3.662  -3.537  1.00 30.35           H  
ATOM     20  HG1 THR A   2      -4.478  -3.463  -1.464  1.00 24.32           H  
ATOM     21 HG21 THR A   2      -2.218  -4.929  -2.751  1.00 44.43           H  
ATOM     22 HG22 THR A   2      -1.267  -3.452  -2.599  1.00 23.05           H  
ATOM     23 HG23 THR A   2      -1.771  -4.017  -4.191  1.00 22.44           H  
ATOM     24  N   ALA A   3      -5.334  -1.437  -4.759  1.00 70.04           N  
ATOM     25  CA  ALA A   3      -6.661  -0.860  -4.928  1.00 50.21           C  
ATOM     26  C   ALA A   3      -7.680  -1.553  -4.029  1.00 71.13           C  
ATOM     27  O   ALA A   3      -8.726  -2.006  -4.495  1.00 34.04           O  
ATOM     28  CB  ALA A   3      -7.093  -0.946  -6.383  1.00  5.33           C  
ATOM     29  H   ALA A   3      -5.025  -2.120  -5.391  1.00  5.45           H  
ATOM     30  HA  ALA A   3      -6.607   0.184  -4.654  1.00 23.13           H  
ATOM     31  HB1 ALA A   3      -7.966  -0.328  -6.537  1.00  3.53           H  
ATOM     32  HB2 ALA A   3      -6.290  -0.599  -7.018  1.00 63.05           H  
ATOM     33  HB3 ALA A   3      -7.330  -1.970  -6.629  1.00 62.21           H  
ATOM     34  N   SER A   4      -7.368  -1.636  -2.740  1.00 44.12           N  
ATOM     35  CA  SER A   4      -8.255  -2.279  -1.777  1.00 33.53           C  
ATOM     36  C   SER A   4      -8.921  -1.244  -0.876  1.00 20.55           C  
ATOM     37  O   SER A   4      -8.568  -0.065  -0.902  1.00 22.13           O  
ATOM     38  CB  SER A   4      -7.475  -3.285  -0.928  1.00 64.23           C  
ATOM     39  OG  SER A   4      -6.124  -2.886  -0.775  1.00 62.52           O  
ATOM     40  H   SER A   4      -6.518  -1.257  -2.430  1.00 41.52           H  
ATOM     41  HA  SER A   4      -9.019  -2.805  -2.332  1.00  4.53           H  
ATOM     42  HB3 SER A   4      -7.500  -4.253  -1.408  1.00 64.33           H  
ATOM     43  HG  SER A   4      -5.938  -2.736   0.155  1.00 61.32           H  
ATOM     44  N   ILE A   5      -9.887  -1.694  -0.082  1.00 55.51           N  
ATOM     45  CA  ILE A   5     -10.602  -0.809   0.827  1.00  2.22           C  
ATOM     46  C   ILE A   5     -10.881  -1.497   2.159  1.00 25.40           C  
ATOM     47  O   ILE A   5     -11.802  -2.304   2.288  1.00 24.03           O  
ATOM     48  CB  ILE A   5     -11.934  -0.333   0.217  1.00 43.44           C  
ATOM     49  CG1 ILE A   5     -11.689   0.357  -1.125  1.00 41.42           C  
ATOM     50  CG2 ILE A   5     -12.651   0.603   1.179  1.00 22.31           C  
ATOM     51  CD1 ILE A   5     -12.957   0.816  -1.809  1.00 61.21           C  
ATOM     52  H   ILE A   5     -10.122  -2.646  -0.107  1.00 30.15           H  
ATOM     53  HA  ILE A   5      -9.981   0.058   1.006  1.00 30.24           H  
ATOM     54  HB  ILE A   5     -12.561  -1.198   0.062  1.00 33.22           H  
ATOM     55 HG13 ILE A   5     -11.182  -0.331  -1.787  1.00 64.40           H  
ATOM     56 HG21 ILE A   5     -12.066   0.713   2.080  1.00 32.32           H  
ATOM     57 HG22 ILE A   5     -12.776   1.570   0.712  1.00 63.15           H  
ATOM     58 HG23 ILE A   5     -13.620   0.194   1.425  1.00  0.12           H  
ATOM     59 HD11 ILE A   5     -13.784   0.200  -1.486  1.00 22.30           H  
ATOM     60 HD12 ILE A   5     -13.153   1.846  -1.553  1.00  3.14           H  
ATOM     61 HD13 ILE A   5     -12.840   0.728  -2.880  1.00  3.21           H  
ATOM     62  N   PRO A   6     -10.069  -1.170   3.175  1.00 54.52           N  
ATOM     63  CA  PRO A   6      -8.969  -0.212   3.034  1.00 14.01           C  
ATOM     64  C   PRO A   6      -7.834  -0.755   2.172  1.00 45.34           C  
ATOM     65  O   PRO A   6      -7.778  -1.944   1.853  1.00 42.41           O  
ATOM     66  CB  PRO A   6      -8.494  -0.001   4.473  1.00 42.24           C  
ATOM     67  CG  PRO A   6      -8.886  -1.250   5.188  1.00  3.33           C  
ATOM     68  CD  PRO A   6     -10.162  -1.714   4.542  1.00 55.10           C  
ATOM     69  HA  PRO A   6      -9.311   0.728   2.624  1.00 43.12           H  
ATOM     70  HB3 PRO A   6      -8.982   0.863   4.894  1.00 64.43           H  
ATOM     71  HG3 PRO A   6      -9.051  -1.037   6.233  1.00 12.41           H  
ATOM     72  HD3 PRO A   6     -11.017  -1.306   5.060  1.00 71.24           H  
ATOM     73  N   PRO A   7      -6.905   0.133   1.787  1.00 61.42           N  
ATOM     74  CA  PRO A   7      -5.754  -0.236   0.957  1.00  2.03           C  
ATOM     75  C   PRO A   7      -4.752  -1.103   1.710  1.00 12.11           C  
ATOM     76  O   PRO A   7      -4.663  -1.044   2.937  1.00 23.54           O  
ATOM     77  CB  PRO A   7      -5.130   1.114   0.598  1.00 33.44           C  
ATOM     78  CG  PRO A   7      -5.546   2.029   1.698  1.00 74.04           C  
ATOM     79  CD  PRO A   7      -6.909   1.564   2.130  1.00 22.45           C  
ATOM     80  HA  PRO A   7      -6.061  -0.743   0.054  1.00 64.11           H  
ATOM     81  HB3 PRO A   7      -5.507   1.448  -0.357  1.00 63.01           H  
ATOM     82  HG3 PRO A   7      -5.594   3.044   1.333  1.00  5.31           H  
ATOM     83  HD3 PRO A   7      -7.677   2.090   1.581  1.00 74.30           H  
ATOM     84  N   ILE A   8      -3.999  -1.908   0.968  1.00  1.10           N  
ATOM     85  CA  ILE A   8      -3.001  -2.787   1.566  1.00 43.50           C  
ATOM     86  C   ILE A   8      -1.593  -2.395   1.133  1.00 30.31           C  
ATOM     87  O   ILE A   8      -1.238  -2.508  -0.040  1.00 31.50           O  
ATOM     88  CB  ILE A   8      -3.251  -4.260   1.192  1.00 34.52           C  
ATOM     89  CG1 ILE A   8      -4.635  -4.704   1.671  1.00 34.23           C  
ATOM     90  CG2 ILE A   8      -2.168  -5.148   1.785  1.00 44.34           C  
ATOM     91  CD1 ILE A   8      -5.265  -5.764   0.797  1.00 33.43           C  
ATOM     92  H   ILE A   8      -4.115  -1.912  -0.005  1.00  1.23           H  
ATOM     93  HA  ILE A   8      -3.076  -2.692   2.639  1.00 44.43           H  
ATOM     94  HB  ILE A   8      -3.204  -4.347   0.116  1.00  3.13           H  
ATOM     95 HG13 ILE A   8      -5.294  -3.848   1.684  1.00 35.14           H  
ATOM     96 HG21 ILE A   8      -2.597  -6.100   2.062  1.00 40.31           H  
ATOM     97 HG22 ILE A   8      -1.390  -5.304   1.054  1.00 12.42           H  
ATOM     98 HG23 ILE A   8      -1.751  -4.672   2.661  1.00 22.32           H  
ATOM     99 HD11 ILE A   8      -6.224  -5.416   0.442  1.00 11.43           H  
ATOM    100 HD12 ILE A   8      -4.621  -5.967  -0.047  1.00 40.55           H  
ATOM    101 HD13 ILE A   8      -5.402  -6.669   1.370  1.00 12.14           H  
ATOM    102  N   CYS A   9      -0.792  -1.935   2.088  1.00 64.20           N  
ATOM    103  CA  CYS A   9       0.580  -1.528   1.808  1.00 24.33           C  
ATOM    104  C   CYS A   9       1.559  -2.232   2.742  1.00 71.35           C  
ATOM    105  O   CYS A   9       1.162  -2.806   3.757  1.00 22.24           O  
ATOM    106  CB  CYS A   9       0.721  -0.011   1.951  1.00 14.35           C  
ATOM    107  SG  CYS A   9      -0.758   0.927   1.448  1.00 52.45           S  
ATOM    108  H   CYS A   9      -1.132  -1.867   3.007  1.00 20.21           H  
ATOM    109  HA  CYS A   9       0.807  -1.807   0.790  1.00 43.23           H  
ATOM    110  HB3 CYS A   9       1.547   0.324   1.340  1.00  5.32           H  
HETATM  111  N   E9V A  10       2.840  -2.184   2.394  1.00 31.43           N  
HETATM  112  CA  E9V A  10       3.876  -2.815   3.201  1.00 51.44           C  
HETATM  113  CB  E9V A  10       4.674  -3.811   2.358  1.00 33.40           C  
HETATM  114  CG  E9V A  10       5.296  -4.913   3.159  1.00 45.42           C  
HETATM  115  ND1 E9V A  10       4.557  -5.856   3.841  1.00 25.31           N  
HETATM  116  CD2 E9V A  10       6.594  -5.220   3.384  1.00  1.04           C  
HETATM  117  CE1 E9V A  10       5.374  -6.695   4.453  1.00 33.02           C  
HETATM  118  NE2 E9V A  10       6.616  -6.331   4.191  1.00 63.14           N  
HETATM  119  C   E9V A  10       4.814  -1.771   3.797  1.00 53.20           C  
HETATM  120  O   E9V A  10       5.913  -2.092   4.249  1.00 50.34           O  
HETATM  121  CN2 E9V A  10       3.222  -1.475   1.164  1.00 24.35           C  
HETATM  122  HA  E9V A  10       3.392  -3.347   4.006  1.00 50.41           H  
HETATM  123  HB2 E9V A  10       4.017  -4.262   1.628  1.00 72.20           H  
HETATM  124  HB3 E9V A  10       5.466  -3.286   1.845  1.00 21.45           H  
HETATM  125  HD1 E9V A  10       3.578  -5.903   3.874  1.00 53.21           H  
HETATM  126  HD2 E9V A  10       7.456  -4.690   3.002  1.00 23.12           H  
HETATM  127  HE1 E9V A  10       5.078  -7.536   5.062  1.00 65.52           H  
HETATM  128  HN3 E9V A  10       3.543  -0.464   1.412  1.00  2.30           H  
HETATM  129  HN1 E9V A  10       2.366  -1.430   0.489  1.00 33.03           H  
HETATM  130  HN2 E9V A  10       4.039  -2.007   0.677  1.00 11.22           H  
HETATM  131  N   DPN A  11       4.373  -0.517   3.792  1.00 44.40           N  
HETATM  132  CA  DPN A  11       5.174   0.577   4.333  1.00 42.23           C  
HETATM  133  C   DPN A  11       5.241   1.740   3.348  1.00 34.41           C  
HETATM  134  O   DPN A  11       4.605   2.775   3.548  1.00 74.44           O  
HETATM  135  CB  DPN A  11       4.590   1.055   5.664  1.00 44.13           C  
HETATM  136  CG  DPN A  11       5.608   1.677   6.578  1.00 63.31           C  
HETATM  137  CD1 DPN A  11       5.874   1.122   7.819  1.00 11.04           C  
HETATM  138  CD2 DPN A  11       6.299   2.814   6.192  1.00 42.11           C  
HETATM  139  CE1 DPN A  11       6.811   1.693   8.662  1.00 62.40           C  
HETATM  140  CE2 DPN A  11       7.236   3.388   7.030  1.00  3.14           C  
HETATM  141  CZ  DPN A  11       7.492   2.827   8.266  1.00 75.23           C  
HETATM  142  H   DPN A  11       3.488  -0.322   3.418  1.00 52.13           H  
HETATM  143  HA  DPN A  11       6.172   0.204   4.501  1.00 41.43           H  
HETATM  144  HB2 DPN A  11       4.153   0.213   6.180  1.00 41.32           H  
HETATM  145  HB3 DPN A  11       3.824   1.790   5.469  1.00 45.12           H  
HETATM  146  HD1 DPN A  11       5.340   0.235   8.129  1.00 51.15           H  
HETATM  147  HD2 DPN A  11       6.100   3.254   5.226  1.00 11.05           H  
HETATM  148  HE1 DPN A  11       7.008   1.251   9.626  1.00 71.11           H  
HETATM  149  HE2 DPN A  11       7.768   4.275   6.718  1.00 42.15           H  
HETATM  150  HZ  DPN A  11       8.224   3.274   8.923  1.00 71.20           H  
HETATM  151  N   MMO A  12       6.017   1.562   2.284  1.00  1.10           N  
HETATM  152  CA  MMO A  12       6.167   2.594   1.267  1.00 13.32           C  
HETATM  153  C   MMO A  12       6.110   1.992  -0.135  1.00  1.30           C  
HETATM  154  O   MMO A  12       7.131   1.575  -0.683  1.00 11.31           O  
HETATM  155  CB  MMO A  12       7.490   3.340   1.458  1.00 24.00           C  
HETATM  156  CG  MMO A  12       7.710   3.833   2.879  1.00 24.40           C  
HETATM  157  CD  MMO A  12       8.629   5.042   2.913  1.00 12.54           C  
HETATM  158  NE  MMO A  12       8.066   6.180   2.190  1.00 32.25           N  
HETATM  159  CZ  MMO A  12       8.565   7.410   2.251  1.00 62.32           C  
HETATM  160  NH2 MMO A  12       7.997   8.392   1.564  1.00 21.12           N  
HETATM  161  NH1 MMO A  12       9.632   7.660   2.997  1.00 75.11           N  
HETATM  162  CN  MMO A  12       6.740   0.292   2.128  1.00 75.13           C  
HETATM  163  HA  MMO A  12       5.351   3.292   1.378  1.00  0.22           H  
HETATM  164 HCB1 MMO A  12       8.304   2.679   1.200  1.00 61.33           H  
HETATM  165 HCB2 MMO A  12       7.506   4.194   0.798  1.00 21.40           H  
HETATM  166 HCG1 MMO A  12       6.756   4.107   3.308  1.00 71.13           H  
HETATM  167 HCG2 MMO A  12       8.153   3.038   3.461  1.00 71.41           H  
HETATM  168 HCD1 MMO A  12       8.791   5.327   3.942  1.00 15.11           H  
HETATM  169 HCD2 MMO A  12       9.573   4.773   2.463  1.00 33.44           H  
HETATM  170 HH21 MMO A  12       7.191   8.207   1.000  1.00 54.02           H  
HETATM  171 HH22 MMO A  12       8.371   9.317   1.610  1.00 55.23           H  
HETATM  172 HH11 MMO A  12      10.064   6.921   3.515  1.00 23.53           H  
HETATM  173  HC1 MMO A  12       7.358   0.331   1.232  1.00 32.34           H  
HETATM  174  HC2 MMO A  12       6.023  -0.525   2.039  1.00 21.40           H  
HETATM  175  HC3 MMO A  12       7.374   0.125   2.999  1.00 62.15           H  
HETATM  176  HE  MMO A  12       7.278   6.017   1.633  1.00 72.33           H  
HETATM  177 HH12 MMO A  12      10.006   8.586   3.039  1.00 12.31           H  
ATOM    178  N   TRP A  13       4.911   1.947  -0.705  1.00 15.23           N  
ATOM    179  CA  TRP A  13       4.723   1.394  -2.040  1.00 30.34           C  
ATOM    180  C   TRP A  13       3.408   1.873  -2.647  1.00 15.41           C  
ATOM    181  O   TRP A  13       2.402   1.999  -1.949  1.00 41.11           O  
ATOM    182  CB  TRP A  13       4.748  -0.135  -1.991  1.00 30.32           C  
ATOM    183  CG  TRP A  13       6.122  -0.712  -2.152  1.00 31.12           C  
ATOM    184  CD1 TRP A  13       6.875  -1.314  -1.186  1.00 34.42           C  
ATOM    185  CD2 TRP A  13       6.905  -0.738  -3.350  1.00 74.01           C  
ATOM    186  NE1 TRP A  13       8.081  -1.715  -1.712  1.00 44.22           N  
ATOM    187  CE2 TRP A  13       8.124  -1.372  -3.038  1.00 62.54           C  
ATOM    188  CE3 TRP A  13       6.696  -0.288  -4.656  1.00 73.31           C  
ATOM    189  CZ2 TRP A  13       9.125  -1.566  -3.985  1.00 70.22           C  
ATOM    190  CZ3 TRP A  13       7.692  -0.482  -5.595  1.00 42.14           C  
ATOM    191  CH2 TRP A  13       8.893  -1.117  -5.255  1.00  3.13           C  
ATOM    192  H   TRP A  13       4.136   2.294  -0.217  1.00 22.13           H  
ATOM    193  HA  TRP A  13       5.537   1.739  -2.660  1.00 51.04           H  
ATOM    194  HB2 TRP A  13       4.127  -0.524  -2.785  1.00 30.30           H  
ATOM    195  HD1 TRP A  13       6.559  -1.450  -0.164  1.00 45.23           H  
ATOM    196  HE1 TRP A  13       8.792  -2.172  -1.218  1.00 52.30           H  
ATOM    197  HE3 TRP A  13       5.776   0.204  -4.937  1.00 61.34           H  
ATOM    198  HZ2 TRP A  13      10.057  -2.055  -3.739  1.00 71.33           H  
ATOM    199  HZ3 TRP A  13       7.548  -0.141  -6.610  1.00 25.13           H  
ATOM    200  HH2 TRP A  13       9.643  -1.245  -6.021  1.00 74.05           H  
ATOM    201  N   ARG A  14       3.424   2.139  -3.949  1.00 63.35           N  
ATOM    202  CA  ARG A  14       2.233   2.605  -4.648  1.00 22.24           C  
ATOM    203  C   ARG A  14       1.094   1.598  -4.515  1.00 52.33           C  
ATOM    204  O   ARG A  14       1.145   0.510  -5.087  1.00 74.03           O  
ATOM    205  CB  ARG A  14       2.544   2.846  -6.126  1.00 32.22           C  
ATOM    206  CG  ARG A  14       3.156   1.642  -6.823  1.00 25.03           C  
ATOM    207  CD  ARG A  14       3.876   2.045  -8.101  1.00  2.44           C  
ATOM    208  NE  ARG A  14       2.942   2.352  -9.183  1.00 51.33           N  
ATOM    209  CZ  ARG A  14       3.293   2.403 -10.462  1.00 11.14           C  
ATOM    210  NH1 ARG A  14       2.385   2.689 -11.388  1.00 33.25           N  
ATOM    211  NH2 ARG A  14       4.548   2.171 -10.820  1.00  3.21           N  
ATOM    212  H   ARG A  14       4.257   2.019  -4.452  1.00 62.31           H  
ATOM    213  HA  ARG A  14       1.926   3.538  -4.197  1.00 53.21           H  
ATOM    214  HB2 ARG A  14       3.236   3.672  -6.206  1.00 22.01           H  
ATOM    215  HG2 ARG A  14       2.371   0.943  -7.068  1.00 23.33           H  
ATOM    216  HD2 ARG A  14       4.516   1.232  -8.410  1.00 31.32           H  
ATOM    217  HE  ARG A  14       2.009   2.527  -8.940  1.00 51.24           H  
ATOM    218 HH11 ARG A  14       1.439   2.865 -11.122  1.00 64.34           H  
ATOM    219 HH12 ARG A  14       2.650   2.728 -12.351  1.00 75.50           H  
ATOM    220 HH21 ARG A  14       5.233   1.955 -10.125  1.00 21.40           H  
ATOM    221 HH22 ARG A  14       4.809   2.209 -11.785  1.00  4.53           H  
TER     222      ARG A  14                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   CYS A   1       0.258   1.770  -3.636  1.00 43.31           N  
ATOM      2  CA  CYS A   1      -0.468   0.798  -2.826  1.00 34.44           C  
ATOM      3  C   CYS A   1      -1.477   0.029  -3.676  1.00  0.31           C  
ATOM      4  O   CYS A   1      -1.603   0.267  -4.877  1.00 63.15           O  
ATOM      5  CB  CYS A   1      -1.186   1.498  -1.671  1.00 20.33           C  
ATOM      6  SG  CYS A   1      -0.103   1.918  -0.267  1.00  0.20           S  
ATOM      7  H1  CYS A   1       0.050   2.724  -3.536  1.00 62.43           H  
ATOM      8  HA  CYS A   1       0.250   0.101  -2.423  1.00 41.21           H  
ATOM      9  HB3 CYS A   1      -1.970   0.855  -1.301  1.00 23.03           H  
ATOM     10  N   THR A   2      -2.194  -0.893  -3.041  1.00 63.12           N  
ATOM     11  CA  THR A   2      -3.191  -1.697  -3.737  1.00 44.32           C  
ATOM     12  C   THR A   2      -4.544  -0.995  -3.762  1.00 10.13           C  
ATOM     13  O   THR A   2      -4.844  -0.175  -2.895  1.00 21.42           O  
ATOM     14  CB  THR A   2      -3.355  -3.080  -3.078  1.00 63.34           C  
ATOM     15  OG1 THR A   2      -3.698  -2.927  -1.696  1.00 61.43           O  
ATOM     16  CG2 THR A   2      -2.076  -3.894  -3.202  1.00 30.30           C  
ATOM     17  H   THR A   2      -2.048  -1.035  -2.082  1.00 21.54           H  
ATOM     18  HA  THR A   2      -2.852  -1.842  -4.752  1.00 52.34           H  
ATOM     19  HB  THR A   2      -4.152  -3.609  -3.583  1.00 12.42           H  
ATOM     20  HG1 THR A   2      -4.440  -3.501  -1.485  1.00 11.31           H  
ATOM     21 HG21 THR A   2      -2.217  -4.859  -2.737  1.00 21.42           H  
ATOM     22 HG22 THR A   2      -1.268  -3.371  -2.712  1.00 65.44           H  
ATOM     23 HG23 THR A   2      -1.837  -4.030  -4.246  1.00 60.40           H  
ATOM     24  N   ALA A   3      -5.358  -1.324  -4.760  1.00 35.55           N  
ATOM     25  CA  ALA A   3      -6.680  -0.726  -4.897  1.00 60.02           C  
ATOM     26  C   ALA A   3      -7.699  -1.440  -4.016  1.00 73.54           C  
ATOM     27  O   ALA A   3      -8.748  -1.874  -4.492  1.00 62.01           O  
ATOM     28  CB  ALA A   3      -7.124  -0.754  -6.352  1.00 51.32           C  
ATOM     29  H   ALA A   3      -5.061  -1.984  -5.421  1.00 50.03           H  
ATOM     30  HA  ALA A   3      -6.613   0.308  -4.585  1.00 32.43           H  
ATOM     31  HB1 ALA A   3      -7.744   0.108  -6.555  1.00 40.14           H  
ATOM     32  HB2 ALA A   3      -6.256  -0.732  -6.993  1.00 62.40           H  
ATOM     33  HB3 ALA A   3      -7.688  -1.654  -6.538  1.00 75.25           H  
ATOM     34  N   SER A   4      -7.382  -1.562  -2.731  1.00 35.42           N  
ATOM     35  CA  SER A   4      -8.269  -2.230  -1.785  1.00 61.14           C  
ATOM     36  C   SER A   4      -8.931  -1.217  -0.854  1.00 74.42           C  
ATOM     37  O   SER A   4      -8.574  -0.039  -0.849  1.00 41.43           O  
ATOM     38  CB  SER A   4      -7.491  -3.261  -0.966  1.00 64.45           C  
ATOM     39  OG  SER A   4      -6.138  -2.871  -0.805  1.00 60.34           O  
ATOM     40  H   SER A   4      -6.530  -1.196  -2.413  1.00 43.41           H  
ATOM     41  HA  SER A   4      -9.036  -2.736  -2.351  1.00 22.53           H  
ATOM     42  HB3 SER A   4      -7.521  -4.215  -1.474  1.00 44.45           H  
ATOM     43  HG  SER A   4      -5.950  -2.748   0.128  1.00 14.03           H  
ATOM     44  N   ILE A   5      -9.894  -1.688  -0.071  1.00  4.12           N  
ATOM     45  CA  ILE A   5     -10.606  -0.825   0.866  1.00 33.01           C  
ATOM     46  C   ILE A   5     -10.883  -1.551   2.178  1.00 23.43           C  
ATOM     47  O   ILE A   5     -11.808  -2.358   2.287  1.00 13.24           O  
ATOM     48  CB  ILE A   5     -11.938  -0.329   0.273  1.00 55.44           C  
ATOM     49  CG1 ILE A   5     -11.693   0.392  -1.054  1.00 70.34           C  
ATOM     50  CG2 ILE A   5     -12.646   0.589   1.259  1.00 74.21           C  
ATOM     51  CD1 ILE A   5     -12.961   0.890  -1.713  1.00 63.55           C  
ATOM     52  H   ILE A   5     -10.133  -2.637  -0.122  1.00 14.41           H  
ATOM     53  HA  ILE A   5      -9.982   0.034   1.067  1.00 33.22           H  
ATOM     54  HB  ILE A   5     -12.569  -1.186   0.098  1.00 45.15           H  
ATOM     55 HG13 ILE A   5     -11.207  -0.288  -1.739  1.00  0.15           H  
ATOM     56 HG21 ILE A   5     -12.756   1.569   0.821  1.00  0.04           H  
ATOM     57 HG22 ILE A   5     -13.622   0.186   1.487  1.00 12.14           H  
ATOM     58 HG23 ILE A   5     -12.064   0.661   2.165  1.00 42.44           H  
ATOM     59 HD11 ILE A   5     -13.250   1.831  -1.272  1.00 44.43           H  
ATOM     60 HD12 ILE A   5     -12.789   1.023  -2.770  1.00  2.13           H  
ATOM     61 HD13 ILE A   5     -13.751   0.167  -1.566  1.00 34.02           H  
ATOM     62  N   PRO A   6     -10.069  -1.255   3.202  1.00 34.44           N  
ATOM     63  CA  PRO A   6      -8.966  -0.296   3.084  1.00 41.13           C  
ATOM     64  C   PRO A   6      -7.834  -0.819   2.206  1.00 63.41           C  
ATOM     65  O   PRO A   6      -7.782  -1.998   1.855  1.00 71.42           O  
ATOM     66  CB  PRO A   6      -8.487  -0.128   4.529  1.00 40.12           C  
ATOM     67  CG  PRO A   6      -8.882  -1.394   5.208  1.00 50.21           C  
ATOM     68  CD  PRO A   6     -10.160  -1.836   4.552  1.00 51.32           C  
ATOM     69  HA  PRO A   6      -9.307   0.655   2.703  1.00 51.23           H  
ATOM     70  HB3 PRO A   6      -8.973   0.727   4.975  1.00 11.13           H  
ATOM     71  HG3 PRO A   6      -9.044  -1.210   6.259  1.00  1.11           H  
ATOM     72  HD3 PRO A   6     -11.013  -1.441   5.084  1.00 52.34           H  
ATOM     73  N   PRO A   7      -6.907   0.079   1.840  1.00 54.35           N  
ATOM     74  CA  PRO A   7      -5.759  -0.271   0.997  1.00 53.10           C  
ATOM     75  C   PRO A   7      -4.754  -1.158   1.725  1.00 61.44           C  
ATOM     76  O   PRO A   7      -4.665  -1.135   2.952  1.00 44.41           O  
ATOM     77  CB  PRO A   7      -5.132   1.088   0.673  1.00 21.31           C  
ATOM     78  CG  PRO A   7      -5.543   1.974   1.797  1.00 41.34           C  
ATOM     79  CD  PRO A   7      -6.905   1.501   2.221  1.00 23.43           C  
ATOM     80  HA  PRO A   7      -6.068  -0.753   0.083  1.00 64.55           H  
ATOM     81  HB3 PRO A   7      -5.512   1.447  -0.271  1.00 70.42           H  
ATOM     82  HG3 PRO A   7      -5.591   2.999   1.459  1.00 62.41           H  
ATOM     83  HD3 PRO A   7      -7.674   2.041   1.689  1.00 62.22           H  
ATOM     84  N   ILE A   8      -4.001  -1.942   0.960  1.00 30.51           N  
ATOM     85  CA  ILE A   8      -3.003  -2.837   1.531  1.00 44.15           C  
ATOM     86  C   ILE A   8      -1.595  -2.432   1.110  1.00  2.44           C  
ATOM     87  O   ILE A   8      -1.230  -2.543  -0.061  1.00 43.32           O  
ATOM     88  CB  ILE A   8      -3.251  -4.298   1.113  1.00  5.02           C  
ATOM     89  CG1 ILE A   8      -4.634  -4.757   1.580  1.00 70.05           C  
ATOM     90  CG2 ILE A   8      -2.168  -5.203   1.680  1.00 52.05           C  
ATOM     91  CD1 ILE A   8      -5.265  -5.793   0.675  1.00  1.34           C  
ATOM     92  H   ILE A   8      -4.119  -1.918  -0.012  1.00  4.05           H  
ATOM     93  HA  ILE A   8      -3.077  -2.774   2.608  1.00 65.44           H  
ATOM     94  HB  ILE A   8      -3.208  -4.353   0.036  1.00 55.43           H  
ATOM     95 HG13 ILE A   8      -5.294  -3.903   1.620  1.00 61.45           H  
ATOM     96 HG21 ILE A   8      -1.776  -4.770   2.589  1.00 60.25           H  
ATOM     97 HG22 ILE A   8      -2.587  -6.174   1.896  1.00 73.54           H  
ATOM     98 HG23 ILE A   8      -1.371  -5.306   0.959  1.00 64.32           H  
ATOM     99 HD11 ILE A   8      -6.259  -5.471   0.399  1.00 75.44           H  
ATOM    100 HD12 ILE A   8      -4.663  -5.910  -0.214  1.00  4.11           H  
ATOM    101 HD13 ILE A   8      -5.326  -6.737   1.195  1.00 44.41           H  
ATOM    102  N   CYS A   9      -0.807  -1.962   2.072  1.00 44.14           N  
ATOM    103  CA  CYS A   9       0.562  -1.542   1.802  1.00 23.53           C  
ATOM    104  C   CYS A   9       1.538  -2.224   2.757  1.00 11.34           C  
ATOM    105  O   CYS A   9       1.137  -2.787   3.775  1.00 10.25           O  
ATOM    106  CB  CYS A   9       0.685  -0.021   1.929  1.00 71.52           C  
ATOM    107  SG  CYS A   9      -0.785   0.893   1.361  1.00 32.51           S  
ATOM    108  H   CYS A   9      -1.155  -1.898   2.986  1.00 71.15           H  
ATOM    109  HA  CYS A   9       0.805  -1.831   0.792  1.00 34.10           H  
ATOM    110  HB3 CYS A   9       1.528   0.314   1.343  1.00 44.41           H  
HETATM  111  N   E9V A  10       2.823  -2.167   2.419  1.00 52.12           N  
HETATM  112  CA  E9V A  10       3.857  -2.777   3.247  1.00 34.04           C  
HETATM  113  CB  E9V A  10       4.679  -3.770   2.423  1.00  1.43           C  
HETATM  114  CG  E9V A  10       3.844  -4.706   1.606  1.00 23.04           C  
HETATM  115  ND1 E9V A  10       4.243  -5.196   0.380  1.00 34.10           N  
HETATM  116  CD2 E9V A  10       2.624  -5.242   1.844  1.00 51.32           C  
HETATM  117  CE1 E9V A  10       3.305  -5.992  -0.100  1.00 71.21           C  
HETATM  118  NE2 E9V A  10       2.311  -6.038   0.770  1.00 33.13           N  
HETATM  119  C   E9V A  10       4.773  -1.713   3.844  1.00 74.23           C  
HETATM  120  O   E9V A  10       5.867  -2.017   4.321  1.00 33.35           O  
HETATM  121  CN2 E9V A  10       3.210  -1.473   1.184  1.00 43.41           C  
HETATM  122  HA  E9V A  10       3.370  -3.306   4.051  1.00 53.31           H  
HETATM  123  HB2 E9V A  10       5.321  -3.223   1.749  1.00 20.30           H  
HETATM  124  HB3 E9V A  10       5.288  -4.364   3.090  1.00  1.21           H  
HETATM  125  HD1 E9V A  10       5.088  -4.989  -0.071  1.00 62.04           H  
HETATM  126  HD2 E9V A  10       2.009  -5.076   2.718  1.00 50.45           H  
HETATM  127  HE1 E9V A  10       3.343  -6.517  -1.042  1.00 71.42           H  
HETATM  128  HN3 E9V A  10       3.520  -0.455   1.420  1.00 43.52           H  
HETATM  129  HN1 E9V A  10       2.362  -1.445   0.500  1.00 42.21           H  
HETATM  130  HN2 E9V A  10       4.038  -2.003   0.714  1.00 72.21           H  
HETATM  131  N   DPN A  11       4.320  -0.465   3.815  1.00 31.43           N  
HETATM  132  CA  DPN A  11       5.098   0.645   4.353  1.00 43.40           C  
HETATM  133  C   DPN A  11       5.174   1.793   3.351  1.00 53.40           C  
HETATM  134  O   DPN A  11       4.523   2.824   3.520  1.00 74.43           O  
HETATM  135  CB  DPN A  11       4.483   1.138   5.664  1.00 45.42           C  
HETATM  136  CG  DPN A  11       5.277   2.226   6.328  1.00 55.54           C  
HETATM  137  CD1 DPN A  11       6.648   2.101   6.489  1.00 34.11           C  
HETATM  138  CD2 DPN A  11       4.655   3.372   6.792  1.00  3.34           C  
HETATM  139  CE1 DPN A  11       7.383   3.100   7.098  1.00  1.40           C  
HETATM  140  CE2 DPN A  11       5.384   4.376   7.405  1.00 31.45           C  
HETATM  141  CZ  DPN A  11       6.750   4.239   7.558  1.00 32.44           C  
HETATM  142  H   DPN A  11       3.440  -0.285   3.423  1.00 20.31           H  
HETATM  143  HA  DPN A  11       6.096   0.284   4.549  1.00 33.43           H  
HETATM  144  HB2 DPN A  11       4.412   0.311   6.355  1.00 14.13           H  
HETATM  145  HB3 DPN A  11       3.493   1.522   5.467  1.00  3.45           H  
HETATM  146  HD1 DPN A  11       7.145   1.210   6.131  1.00 50.22           H  
HETATM  147  HD2 DPN A  11       3.587   3.482   6.672  1.00 42.32           H  
HETATM  148  HE1 DPN A  11       8.450   2.990   7.218  1.00 33.11           H  
HETATM  149  HE2 DPN A  11       4.886   5.265   7.761  1.00 52.20           H  
HETATM  150  HZ  DPN A  11       7.322   5.021   8.034  1.00  4.30           H  
HETATM  151  N   MMO A  12       5.975   1.606   2.306  1.00  2.53           N  
HETATM  152  CA  MMO A  12       6.137   2.624   1.276  1.00 21.04           C  
HETATM  153  C   MMO A  12       6.117   1.999  -0.115  1.00 73.40           C  
HETATM  154  O   MMO A  12       7.153   1.588  -0.637  1.00 35.13           O  
HETATM  155  CB  MMO A  12       7.446   3.388   1.484  1.00 60.15           C  
HETATM  156  CG  MMO A  12       7.479   4.200   2.769  1.00 31.41           C  
HETATM  157  CD  MMO A  12       6.852   5.571   2.578  1.00 31.42           C  
HETATM  158  NE  MMO A  12       5.396   5.499   2.493  1.00  2.53           N  
HETATM  159  CZ  MMO A  12       4.643   6.455   1.959  1.00 11.21           C  
HETATM  160  NH2 MMO A  12       3.324   6.318   1.920  1.00 21.42           N  
HETATM  161  NH1 MMO A  12       5.206   7.549   1.464  1.00 11.51           N  
HETATM  162  CN  MMO A  12       6.714   0.341   2.187  1.00  3.24           C  
HETATM  163  HA  MMO A  12       5.311   3.315   1.359  1.00 44.05           H  
HETATM  164 HCB1 MMO A  12       8.261   2.679   1.511  1.00 40.31           H  
HETATM  165 HCB2 MMO A  12       7.591   4.061   0.655  1.00 14.35           H  
HETATM  166 HCG1 MMO A  12       6.931   3.669   3.534  1.00 12.33           H  
HETATM  167 HCG2 MMO A  12       8.506   4.323   3.079  1.00 40.21           H  
HETATM  168 HCD1 MMO A  12       7.125   6.197   3.414  1.00 63.20           H  
HETATM  169 HCD2 MMO A  12       7.236   6.003   1.665  1.00  0.40           H  
HETATM  170 HH21 MMO A  12       2.895   5.495   2.292  1.00 74.21           H  
HETATM  171 HH22 MMO A  12       2.759   7.038   1.517  1.00 64.15           H  
HETATM  172 HH11 MMO A  12       6.201   7.655   1.492  1.00  3.30           H  
HETATM  173  HC1 MMO A  12       6.011  -0.486   2.098  1.00 22.43           H  
HETATM  174  HC2 MMO A  12       7.332   0.197   3.074  1.00 42.20           H  
HETATM  175  HC3 MMO A  12       7.351   0.375   1.304  1.00 33.35           H  
HETATM  176  HE  MMO A  12       4.959   4.701   2.852  1.00 14.50           H  
HETATM  177 HH12 MMO A  12       4.638   8.266   1.062  1.00 23.22           H  
ATOM    178  N   TRP A  13       4.931   1.927  -0.709  1.00 22.14           N  
ATOM    179  CA  TRP A  13       4.775   1.351  -2.039  1.00 11.22           C  
ATOM    180  C   TRP A  13       3.476   1.815  -2.687  1.00 40.24           C  
ATOM    181  O   TRP A  13       2.457   1.968  -2.011  1.00 11.11           O  
ATOM    182  CB  TRP A  13       4.806  -0.176  -1.962  1.00 32.40           C  
ATOM    183  CG  TRP A  13       6.185  -0.751  -2.072  1.00 51.42           C  
ATOM    184  CD1 TRP A  13       6.897  -1.370  -1.083  1.00 22.52           C  
ATOM    185  CD2 TRP A  13       7.022  -0.757  -3.233  1.00 21.32           C  
ATOM    186  NE1 TRP A  13       8.124  -1.760  -1.560  1.00 15.43           N  
ATOM    187  CE2 TRP A  13       8.226  -1.396  -2.876  1.00 23.23           C  
ATOM    188  CE3 TRP A  13       6.872  -0.286  -4.540  1.00  5.34           C  
ATOM    189  CZ2 TRP A  13       9.269  -1.575  -3.781  1.00  4.31           C  
ATOM    190  CZ3 TRP A  13       7.908  -0.462  -5.436  1.00 63.23           C  
ATOM    191  CH2 TRP A  13       9.095  -1.104  -5.053  1.00 23.54           C  
ATOM    192  H   TRP A  13       4.140   2.272  -0.242  1.00 72.02           H  
ATOM    193  HA  TRP A  13       5.605   1.687  -2.645  1.00  2.24           H  
ATOM    194  HB2 TRP A  13       4.211  -0.582  -2.768  1.00 21.23           H  
ATOM    195  HD1 TRP A  13       6.534  -1.521  -0.078  1.00 14.23           H  
ATOM    196  HE1 TRP A  13       8.814  -2.225  -1.042  1.00 44.42           H  
ATOM    197  HE3 TRP A  13       5.965   0.210  -4.854  1.00  5.11           H  
ATOM    198  HZ2 TRP A  13      10.190  -2.066  -3.502  1.00 44.35           H  
ATOM    199  HZ3 TRP A  13       7.809  -0.104  -6.450  1.00 74.02           H  
ATOM    200  HH2 TRP A  13       9.878  -1.220  -5.786  1.00 74.20           H  
ATOM    201  N   ARG A  14       3.516   2.036  -3.995  1.00 74.31           N  
ATOM    202  CA  ARG A  14       2.340   2.483  -4.732  1.00 70.12           C  
ATOM    203  C   ARG A  14       1.188   1.497  -4.566  1.00 23.30           C  
ATOM    204  O   ARG A  14       1.225   0.388  -5.096  1.00 55.11           O  
ATOM    205  CB  ARG A  14       2.674   2.649  -6.216  1.00 72.14           C  
ATOM    206  CG  ARG A  14       3.286   1.408  -6.845  1.00 51.43           C  
ATOM    207  CD  ARG A  14       3.974   1.732  -8.162  1.00 21.15           C  
ATOM    208  NE  ARG A  14       5.326   2.247  -7.960  1.00 71.45           N  
ATOM    209  CZ  ARG A  14       6.198   2.426  -8.946  1.00 24.25           C  
ATOM    210  NH1 ARG A  14       7.410   2.899  -8.684  1.00 52.03           N  
ATOM    211  NH2 ARG A  14       5.861   2.133 -10.195  1.00  3.24           N  
ATOM    212  H   ARG A  14       4.358   1.895  -4.479  1.00  4.53           H  
ATOM    213  HA  ARG A  14       2.041   3.440  -4.331  1.00 55.34           H  
ATOM    214  HB2 ARG A  14       3.373   3.464  -6.327  1.00 43.12           H  
ATOM    215  HG2 ARG A  14       2.504   0.685  -7.025  1.00 75.11           H  
ATOM    216  HD2 ARG A  14       3.389   2.474  -8.684  1.00  1.53           H  
ATOM    217  HE  ARG A  14       5.596   2.468  -7.046  1.00 24.03           H  
ATOM    218 HH11 ARG A  14       7.666   3.120  -7.744  1.00 54.44           H  
ATOM    219 HH12 ARG A  14       8.065   3.033  -9.427  1.00 70.21           H  
ATOM    220 HH21 ARG A  14       4.949   1.778 -10.396  1.00 25.23           H  
ATOM    221 HH22 ARG A  14       6.519   2.272 -10.936  1.00 74.54           H  
TER     222      ARG A  14                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   CYS A   1       0.603   1.640  -3.750  1.00 51.14           N  
ATOM      2  CA  CYS A   1      -0.294   0.888  -2.881  1.00 53.25           C  
ATOM      3  C   CYS A   1      -1.383   0.195  -3.692  1.00 74.33           C  
ATOM      4  O   CYS A   1      -1.568   0.480  -4.876  1.00 43.44           O  
ATOM      5  CB  CYS A   1      -0.927   1.813  -1.841  1.00  5.15           C  
ATOM      6  SG  CYS A   1       0.070   2.032  -0.333  1.00 42.44           S  
ATOM      7  H1  CYS A   1       0.361   2.556  -4.007  1.00 51.53           H  
ATOM      8  HA  CYS A   1       0.291   0.137  -2.371  1.00 75.50           H  
ATOM      9  HB3 CYS A   1      -1.884   1.411  -1.547  1.00 63.50           H  
ATOM     10  N   THR A   2      -2.103  -0.719  -3.048  1.00 30.01           N  
ATOM     11  CA  THR A   2      -3.174  -1.454  -3.709  1.00 72.22           C  
ATOM     12  C   THR A   2      -4.493  -0.692  -3.633  1.00 51.20           C  
ATOM     13  O   THR A   2      -4.766  -0.005  -2.650  1.00 10.10           O  
ATOM     14  CB  THR A   2      -3.364  -2.851  -3.087  1.00 62.51           C  
ATOM     15  OG1 THR A   2      -3.812  -2.727  -1.732  1.00 32.22           O  
ATOM     16  CG2 THR A   2      -2.066  -3.642  -3.127  1.00 55.22           C  
ATOM     17  H   THR A   2      -1.907  -0.903  -2.106  1.00 11.33           H  
ATOM     18  HA  THR A   2      -2.901  -1.580  -4.748  1.00 41.31           H  
ATOM     19  HB  THR A   2      -4.111  -3.383  -3.658  1.00 60.45           H  
ATOM     20  HG1 THR A   2      -4.658  -2.271  -1.716  1.00 74.11           H  
ATOM     21 HG21 THR A   2      -1.475  -3.322  -3.972  1.00 73.12           H  
ATOM     22 HG22 THR A   2      -2.288  -4.694  -3.220  1.00 62.34           H  
ATOM     23 HG23 THR A   2      -1.512  -3.471  -2.216  1.00 21.33           H  
ATOM     24  N   ALA A   3      -5.306  -0.820  -4.677  1.00 12.53           N  
ATOM     25  CA  ALA A   3      -6.597  -0.147  -4.725  1.00 21.42           C  
ATOM     26  C   ALA A   3      -7.660  -0.941  -3.977  1.00 64.55           C  
ATOM     27  O   ALA A   3      -8.714  -1.261  -4.528  1.00 13.40           O  
ATOM     28  CB  ALA A   3      -7.021   0.077  -6.170  1.00 55.34           C  
ATOM     29  H   ALA A   3      -5.031  -1.383  -5.431  1.00 12.51           H  
ATOM     30  HA  ALA A   3      -6.487   0.821  -4.255  1.00 35.42           H  
ATOM     31  HB1 ALA A   3      -7.051  -0.873  -6.685  1.00  2.42           H  
ATOM     32  HB2 ALA A   3      -8.001   0.530  -6.191  1.00 21.12           H  
ATOM     33  HB3 ALA A   3      -6.311   0.729  -6.656  1.00 72.41           H  
ATOM     34  N   SER A   4      -7.378  -1.258  -2.717  1.00 52.30           N  
ATOM     35  CA  SER A   4      -8.308  -2.020  -1.893  1.00 64.53           C  
ATOM     36  C   SER A   4      -8.959  -1.128  -0.841  1.00 71.24           C  
ATOM     37  O   SER A   4      -8.565   0.025  -0.660  1.00 72.04           O  
ATOM     38  CB  SER A   4      -7.587  -3.186  -1.214  1.00 54.12           C  
ATOM     39  OG  SER A   4      -6.256  -2.834  -0.876  1.00 31.42           O  
ATOM     40  H   SER A   4      -6.521  -0.975  -2.334  1.00 50.45           H  
ATOM     41  HA  SER A   4      -9.079  -2.413  -2.540  1.00  2.54           H  
ATOM     42  HB3 SER A   4      -7.562  -4.031  -1.887  1.00 60.53           H  
ATOM     43  HG  SER A   4      -5.736  -3.631  -0.751  1.00 42.44           H  
ATOM     44  N   ILE A   5      -9.956  -1.669  -0.148  1.00 53.14           N  
ATOM     45  CA  ILE A   5     -10.659  -0.924   0.888  1.00 23.02           C  
ATOM     46  C   ILE A   5     -10.972  -1.812   2.088  1.00 45.10           C  
ATOM     47  O   ILE A   5     -11.902  -2.619   2.068  1.00  2.34           O  
ATOM     48  CB  ILE A   5     -11.970  -0.321   0.354  1.00 22.44           C  
ATOM     49  CG1 ILE A   5     -11.703   0.504  -0.909  1.00 54.34           C  
ATOM     50  CG2 ILE A   5     -12.633   0.538   1.421  1.00 65.22           C  
ATOM     51  CD1 ILE A   5     -12.956   1.069  -1.539  1.00 21.23           C  
ATOM     52  H   ILE A   5     -10.222  -2.593  -0.337  1.00 70.25           H  
ATOM     53  HA  ILE A   5     -10.019  -0.115   1.209  1.00 41.43           H  
ATOM     54  HB  ILE A   5     -12.642  -1.130   0.110  1.00  0.13           H  
ATOM     55 HG13 ILE A   5     -11.216  -0.124  -1.640  1.00 12.15           H  
ATOM     56 HG21 ILE A   5     -13.508   1.017   1.007  1.00 32.25           H  
ATOM     57 HG22 ILE A   5     -12.926  -0.086   2.252  1.00  4.44           H  
ATOM     58 HG23 ILE A   5     -11.938   1.290   1.762  1.00 51.42           H  
ATOM     59 HD11 ILE A   5     -12.781   1.249  -2.590  1.00 65.00           H  
ATOM     60 HD12 ILE A   5     -13.767   0.367  -1.422  1.00 41.15           H  
ATOM     61 HD13 ILE A   5     -13.214   2.000  -1.054  1.00  3.11           H  
ATOM     62  N   PRO A   6     -10.181  -1.659   3.159  1.00 41.52           N  
ATOM     63  CA  PRO A   6      -9.072  -0.701   3.194  1.00 35.11           C  
ATOM     64  C   PRO A   6      -7.922  -1.113   2.282  1.00 54.12           C  
ATOM     65  O   PRO A   6      -7.861  -2.239   1.789  1.00 74.52           O  
ATOM     66  CB  PRO A   6      -8.628  -0.726   4.659  1.00 22.24           C  
ATOM     67  CG  PRO A   6      -9.044  -2.067   5.158  1.00  1.42           C  
ATOM     68  CD  PRO A   6     -10.308  -2.409   4.420  1.00 70.33           C  
ATOM     69  HA  PRO A   6      -9.399   0.295   2.933  1.00 32.21           H  
ATOM     70  HB3 PRO A   6      -9.119   0.066   5.201  1.00  0.13           H  
ATOM     71  HG3 PRO A   6      -9.231  -2.020   6.220  1.00 42.12           H  
ATOM     72  HD3 PRO A   6     -11.171  -2.081   4.979  1.00 30.35           H  
ATOM     73  N   PRO A   7      -6.986  -0.179   2.049  1.00 73.34           N  
ATOM     74  CA  PRO A   7      -5.820  -0.423   1.195  1.00 24.12           C  
ATOM     75  C   PRO A   7      -4.832  -1.397   1.828  1.00 60.35           C  
ATOM     76  O   PRO A   7      -4.845  -1.610   3.040  1.00 35.54           O  
ATOM     77  CB  PRO A   7      -5.189   0.963   1.053  1.00 32.35           C  
ATOM     78  CG  PRO A   7      -5.624   1.704   2.270  1.00 11.41           C  
ATOM     79  CD  PRO A   7      -6.995   1.185   2.604  1.00 75.20           C  
ATOM     80  HA  PRO A   7      -6.111  -0.789   0.221  1.00 73.21           H  
ATOM     81  HB3 PRO A   7      -5.549   1.437   0.153  1.00 21.10           H  
ATOM     82  HG3 PRO A   7      -5.665   2.763   2.060  1.00 42.44           H  
ATOM     83  HD3 PRO A   7      -7.753   1.789   2.126  1.00 51.10           H  
ATOM     84  N   ILE A   8      -3.976  -1.986   0.998  1.00 74.12           N  
ATOM     85  CA  ILE A   8      -2.980  -2.936   1.478  1.00 33.54           C  
ATOM     86  C   ILE A   8      -1.573  -2.504   1.083  1.00 15.03           C  
ATOM     87  O   ILE A   8      -1.189  -2.594  -0.084  1.00 13.31           O  
ATOM     88  CB  ILE A   8      -3.242  -4.351   0.930  1.00 62.14           C  
ATOM     89  CG1 ILE A   8      -4.606  -4.860   1.402  1.00  4.51           C  
ATOM     90  CG2 ILE A   8      -2.138  -5.302   1.366  1.00 10.55           C  
ATOM     91  CD1 ILE A   8      -4.683  -5.087   2.896  1.00 23.44           C  
ATOM     92  H   ILE A   8      -4.015  -1.775   0.042  1.00 61.13           H  
ATOM     93  HA  ILE A   8      -3.045  -2.970   2.556  1.00 73.25           H  
ATOM     94  HB  ILE A   8      -3.238  -4.302  -0.149  1.00  4.40           H  
ATOM     95 HG13 ILE A   8      -4.822  -5.799   0.912  1.00 15.44           H  
ATOM     96 HG21 ILE A   8      -2.521  -6.311   1.398  1.00 24.41           H  
ATOM     97 HG22 ILE A   8      -1.320  -5.249   0.662  1.00 54.23           H  
ATOM     98 HG23 ILE A   8      -1.786  -5.020   2.347  1.00  1.21           H  
ATOM     99 HD11 ILE A   8      -5.568  -4.606   3.289  1.00 74.44           H  
ATOM    100 HD12 ILE A   8      -4.726  -6.145   3.098  1.00 44.44           H  
ATOM    101 HD13 ILE A   8      -3.808  -4.664   3.368  1.00 53.45           H  
ATOM    102  N   CYS A   9      -0.807  -2.033   2.062  1.00 54.33           N  
ATOM    103  CA  CYS A   9       0.560  -1.588   1.817  1.00 42.54           C  
ATOM    104  C   CYS A   9       1.513  -2.161   2.863  1.00 14.14           C  
ATOM    105  O   CYS A   9       1.085  -2.653   3.907  1.00 71.53           O  
ATOM    106  CB  CYS A   9       0.629  -0.060   1.830  1.00 11.25           C  
ATOM    107  SG  CYS A   9      -0.819   0.757   1.087  1.00 51.00           S  
ATOM    108  H   CYS A   9      -1.170  -1.986   2.973  1.00 34.33           H  
ATOM    109  HA  CYS A   9       0.857  -1.944   0.843  1.00 70.35           H  
ATOM    110  HB3 CYS A   9       1.503   0.257   1.282  1.00 13.54           H  
HETATM  111  N   E9V A  10       2.810  -2.091   2.575  1.00 31.42           N  
HETATM  112  CA  E9V A  10       3.825  -2.601   3.489  1.00 41.20           C  
HETATM  113  CB  E9V A  10       4.706  -3.631   2.783  1.00 63.33           C  
HETATM  114  CG  E9V A  10       3.930  -4.662   2.022  1.00 23.52           C  
HETATM  115  ND1 E9V A  10       2.817  -5.297   2.534  1.00 15.14           N  
HETATM  116  CD2 E9V A  10       4.110  -5.166   0.778  1.00 45.34           C  
HETATM  117  CE1 E9V A  10       2.347  -6.148   1.639  1.00 15.54           C  
HETATM  118  NE2 E9V A  10       3.115  -6.087   0.564  1.00 43.41           N  
HETATM  119  C   E9V A  10       4.686  -1.464   4.031  1.00 65.12           C  
HETATM  120  O   E9V A  10       5.770  -1.696   4.570  1.00 65.34           O  
HETATM  121  CN2 E9V A  10       3.229  -1.484   1.302  1.00 42.31           C  
HETATM  122  HA  E9V A  10       3.318  -3.078   4.314  1.00 41.05           H  
HETATM  123  HB2 E9V A  10       5.355  -3.123   2.085  1.00 64.51           H  
HETATM  124  HB3 E9V A  10       5.308  -4.145   3.519  1.00 32.53           H  
HETATM  125  HD1 E9V A  10       2.431  -5.146   3.421  1.00 61.04           H  
HETATM  126  HD2 E9V A  10       4.891  -4.896   0.083  1.00 12.55           H  
HETATM  127  HE1 E9V A  10       1.485  -6.784   1.762  1.00 54.44           H  
HETATM  128  HN3 E9V A  10       3.499  -0.443   1.469  1.00  1.35           H  
HETATM  129  HN1 E9V A  10       2.411  -1.539   0.585  1.00 52.11           H  
HETATM  130  HN2 E9V A  10       4.091  -2.026   0.911  1.00 22.25           H  
HETATM  131  N   DPN A  11       4.197  -0.238   3.888  1.00 34.53           N  
HETATM  132  CA  DPN A  11       4.924   0.935   4.363  1.00 73.23           C  
HETATM  133  C   DPN A  11       5.001   2.005   3.278  1.00 72.23           C  
HETATM  134  O   DPN A  11       4.314   3.025   3.347  1.00 34.01           O  
HETATM  135  CB  DPN A  11       4.247   1.508   5.611  1.00 75.31           C  
HETATM  136  CG  DPN A  11       4.945   2.713   6.172  1.00 74.15           C  
HETATM  137  CD1 DPN A  11       6.298   2.669   6.471  1.00 52.15           C  
HETATM  138  CD2 DPN A  11       4.250   3.889   6.401  1.00 30.44           C  
HETATM  139  CE1 DPN A  11       6.943   3.777   6.986  1.00 11.14           C  
HETATM  140  CE2 DPN A  11       4.890   5.000   6.915  1.00 40.42           C  
HETATM  141  CZ  DPN A  11       6.238   4.944   7.210  1.00 63.25           C  
HETATM  142  H   DPN A  11       3.330  -0.117   3.450  1.00 24.50           H  
HETATM  143  HA  DPN A  11       5.925   0.624   4.617  1.00 60.23           H  
HETATM  144  HB2 DPN A  11       4.227   0.749   6.380  1.00 22.15           H  
HETATM  145  HB3 DPN A  11       3.236   1.792   5.365  1.00 21.15           H  
HETATM  146  HD1 DPN A  11       6.851   1.757   6.298  1.00 42.13           H  
HETATM  147  HD2 DPN A  11       3.195   3.934   6.171  1.00 74.42           H  
HETATM  148  HE1 DPN A  11       7.998   3.730   7.217  1.00 33.23           H  
HETATM  149  HE2 DPN A  11       4.335   5.910   7.090  1.00 51.42           H  
HETATM  150  HZ  DPN A  11       6.740   5.812   7.613  1.00 72.34           H  
HETATM  151  N   MMO A  12       5.841   1.764   2.277  1.00 23.32           N  
HETATM  152  CA  MMO A  12       6.008   2.704   1.176  1.00 22.33           C  
HETATM  153  C   MMO A  12       6.057   1.973  -0.163  1.00 13.32           C  
HETATM  154  O   MMO A  12       7.125   1.564  -0.617  1.00 21.05           O  
HETATM  155  CB  MMO A  12       7.284   3.526   1.369  1.00 52.05           C  
HETATM  156  CG  MMO A  12       7.327   4.287   2.683  1.00 44.34           C  
HETATM  157  CD  MMO A  12       8.519   5.229   2.745  1.00 34.53           C  
HETATM  158  NE  MMO A  12       8.304   6.435   1.951  1.00 52.31           N  
HETATM  159  CZ  MMO A  12       7.584   7.471   2.367  1.00 42.32           C  
HETATM  160  NH2 MMO A  12       7.436   8.534   1.589  1.00 25.53           N  
HETATM  161  NH1 MMO A  12       7.013   7.447   3.565  1.00 15.11           N  
HETATM  162  CN  MMO A  12       6.620   0.518   2.279  1.00 54.52           C  
HETATM  163  HA  MMO A  12       5.159   3.371   1.177  1.00 32.13           H  
HETATM  164 HCB1 MMO A  12       8.135   2.861   1.336  1.00 20.13           H  
HETATM  165 HCB2 MMO A  12       7.363   4.239   0.562  1.00 41.51           H  
HETATM  166 HCG1 MMO A  12       6.420   4.865   2.784  1.00 35.14           H  
HETATM  167 HCG2 MMO A  12       7.396   3.579   3.496  1.00 62.03           H  
HETATM  168 HCD1 MMO A  12       8.687   5.511   3.773  1.00 72.04           H  
HETATM  169 HCD2 MMO A  12       9.389   4.710   2.369  1.00 33.53           H  
HETATM  170 HH21 MMO A  12       7.865   8.556   0.686  1.00  3.10           H  
HETATM  171 HH22 MMO A  12       6.893   9.313   1.903  1.00 34.02           H  
HETATM  172 HH11 MMO A  12       7.125   6.647   4.155  1.00 11.15           H  
HETATM  173  HC1 MMO A  12       7.212   0.460   3.192  1.00 64.42           H  
HETATM  174  HC2 MMO A  12       7.285   0.504   1.415  1.00 31.35           H  
HETATM  175  HC3 MMO A  12       5.943  -0.335   2.229  1.00 11.34           H  
HETATM  176  HE  MMO A  12       8.718   6.474   1.063  1.00 40.30           H  
HETATM  177 HH12 MMO A  12       6.473   8.228   3.877  1.00 33.00           H  
ATOM    178  N   TRP A  13       4.896   1.814  -0.787  1.00 53.34           N  
ATOM    179  CA  TRP A  13       4.808   1.130  -2.071  1.00 32.32           C  
ATOM    180  C   TRP A  13       3.683   1.711  -2.921  1.00  2.23           C  
ATOM    181  O   TRP A  13       2.859   2.484  -2.429  1.00 34.33           O  
ATOM    182  CB  TRP A  13       4.583  -0.368  -1.863  1.00 11.23           C  
ATOM    183  CG  TRP A  13       5.853  -1.137  -1.654  1.00 63.20           C  
ATOM    184  CD1 TRP A  13       6.379  -1.539  -0.460  1.00 73.30           C  
ATOM    185  CD2 TRP A  13       6.755  -1.591  -2.668  1.00 73.22           C  
ATOM    186  NE1 TRP A  13       7.556  -2.218  -0.671  1.00 11.32           N  
ATOM    187  CE2 TRP A  13       7.807  -2.265  -2.017  1.00 13.32           C  
ATOM    188  CE3 TRP A  13       6.775  -1.499  -4.061  1.00 70.41           C  
ATOM    189  CZ2 TRP A  13       8.867  -2.838  -2.714  1.00 41.32           C  
ATOM    190  CZ3 TRP A  13       7.828  -2.069  -4.752  1.00 42.33           C  
ATOM    191  CH2 TRP A  13       8.861  -2.732  -4.078  1.00 53.54           C  
ATOM    192  H   TRP A  13       4.079   2.162  -0.373  1.00 50.02           H  
ATOM    193  HA  TRP A  13       5.744   1.275  -2.589  1.00 55.41           H  
ATOM    194  HB2 TRP A  13       4.086  -0.774  -2.731  1.00 64.02           H  
ATOM    195  HD1 TRP A  13       5.928  -1.344   0.501  1.00 55.34           H  
ATOM    196  HE1 TRP A  13       8.122  -2.607   0.030  1.00 31.51           H  
ATOM    197  HE3 TRP A  13       5.988  -0.991  -4.599  1.00 33.32           H  
ATOM    198  HZ2 TRP A  13       9.672  -3.354  -2.209  1.00 42.04           H  
ATOM    199  HZ3 TRP A  13       7.861  -2.007  -5.829  1.00 71.21           H  
ATOM    200  HH2 TRP A  13       9.664  -3.162  -4.658  1.00 50.14           H  
ATOM    201  N   ARG A  14       3.655   1.337  -4.195  1.00 11.32           N  
ATOM    202  CA  ARG A  14       2.631   1.824  -5.112  1.00 52.02           C  
ATOM    203  C   ARG A  14       1.282   1.178  -4.811  1.00 25.13           C  
ATOM    204  O   ARG A  14       0.959   0.115  -5.338  1.00 23.51           O  
ATOM    205  CB  ARG A  14       3.034   1.536  -6.559  1.00 75.32           C  
ATOM    206  CG  ARG A  14       4.254   2.317  -7.019  1.00  1.54           C  
ATOM    207  CD  ARG A  14       3.868   3.679  -7.573  1.00 62.33           C  
ATOM    208  NE  ARG A  14       5.000   4.357  -8.197  1.00 14.02           N  
ATOM    209  CZ  ARG A  14       5.030   5.662  -8.444  1.00  3.42           C  
ATOM    210  NH1 ARG A  14       6.097   6.207  -9.014  1.00  1.11           N  
ATOM    211  NH2 ARG A  14       3.996   6.425  -8.119  1.00 12.13           N  
ATOM    212  H   ARG A  14       4.338   0.719  -4.528  1.00 14.11           H  
ATOM    213  HA  ARG A  14       2.545   2.891  -4.978  1.00 23.14           H  
ATOM    214  HB2 ARG A  14       2.208   1.787  -7.208  1.00 54.10           H  
ATOM    215  HG2 ARG A  14       4.761   1.754  -7.790  1.00 12.53           H  
ATOM    216  HD2 ARG A  14       3.495   4.289  -6.764  1.00 41.22           H  
ATOM    217  HE  ARG A  14       5.775   3.813  -8.445  1.00 73.32           H  
ATOM    218 HH11 ARG A  14       6.880   5.635  -9.259  1.00 23.53           H  
ATOM    219 HH12 ARG A  14       6.119   7.190  -9.198  1.00 70.44           H  
ATOM    220 HH21 ARG A  14       3.190   6.018  -7.688  1.00  1.13           H  
ATOM    221 HH22 ARG A  14       4.021   7.408  -8.304  1.00  3.34           H  
TER     222      ARG A  14                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   CYS A   1       0.472   1.710  -3.697  1.00 24.31           N  
ATOM      2  CA  CYS A   1      -0.361   0.859  -2.856  1.00  1.23           C  
ATOM      3  C   CYS A   1      -1.416   0.137  -3.688  1.00 62.30           C  
ATOM      4  O   CYS A   1      -1.579   0.408  -4.879  1.00 10.33           O  
ATOM      5  CB  CYS A   1      -1.038   1.692  -1.765  1.00 34.13           C  
ATOM      6  SG  CYS A   1       0.012   2.005  -0.310  1.00  3.43           S  
ATOM      7  H1  CYS A   1       0.470   2.679  -3.546  1.00 14.14           H  
ATOM      8  HA  CYS A   1       0.279   0.125  -2.391  1.00 51.11           H  
ATOM      9  HB3 CYS A   1      -1.923   1.175  -1.427  1.00 63.21           H  
ATOM     10  N   THR A   2      -2.132  -0.787  -3.053  1.00 33.54           N  
ATOM     11  CA  THR A   2      -3.172  -1.550  -3.734  1.00 10.42           C  
ATOM     12  C   THR A   2      -4.506  -0.815  -3.697  1.00 43.54           C  
ATOM     13  O   THR A   2      -4.791  -0.074  -2.757  1.00  3.43           O  
ATOM     14  CB  THR A   2      -3.346  -2.945  -3.104  1.00 24.13           C  
ATOM     15  OG1 THR A   2      -3.633  -2.819  -1.708  1.00 40.43           O  
ATOM     16  CG2 THR A   2      -2.096  -3.787  -3.298  1.00 13.21           C  
ATOM     17  H   THR A   2      -1.955  -0.958  -2.104  1.00 65.42           H  
ATOM     18  HA  THR A   2      -2.870  -1.678  -4.763  1.00 24.44           H  
ATOM     19  HB  THR A   2      -4.176  -3.439  -3.590  1.00 72.54           H  
ATOM     20  HG1 THR A   2      -2.809  -2.740  -1.217  1.00 31.12           H  
ATOM     21 HG21 THR A   2      -2.259  -4.773  -2.889  1.00 12.23           H  
ATOM     22 HG22 THR A   2      -1.265  -3.320  -2.790  1.00 53.30           H  
ATOM     23 HG23 THR A   2      -1.875  -3.867  -4.352  1.00  0.43           H  
ATOM     24  N   ALA A   3      -5.323  -1.027  -4.723  1.00 72.43           N  
ATOM     25  CA  ALA A   3      -6.629  -0.387  -4.805  1.00 70.10           C  
ATOM     26  C   ALA A   3      -7.668  -1.153  -3.993  1.00 13.21           C  
ATOM     27  O   ALA A   3      -8.718  -1.535  -4.512  1.00 44.23           O  
ATOM     28  CB  ALA A   3      -7.071  -0.274  -6.258  1.00 41.14           C  
ATOM     29  H   ALA A   3      -5.038  -1.630  -5.442  1.00 25.21           H  
ATOM     30  HA  ALA A   3      -6.538   0.612  -4.404  1.00 50.22           H  
ATOM     31  HB1 ALA A   3      -8.078   0.115  -6.297  1.00  1.34           H  
ATOM     32  HB2 ALA A   3      -6.405   0.392  -6.785  1.00 12.32           H  
ATOM     33  HB3 ALA A   3      -7.045  -1.251  -6.719  1.00 13.33           H  
ATOM     34  N   SER A   4      -7.368  -1.377  -2.718  1.00 73.21           N  
ATOM     35  CA  SER A   4      -8.274  -2.101  -1.835  1.00 51.24           C  
ATOM     36  C   SER A   4      -8.936  -1.154  -0.839  1.00 12.10           C  
ATOM     37  O   SER A   4      -8.565   0.017  -0.740  1.00 62.10           O  
ATOM     38  CB  SER A   4      -7.519  -3.201  -1.084  1.00 14.44           C  
ATOM     39  OG  SER A   4      -6.163  -2.840  -0.879  1.00 22.24           O  
ATOM     40  H   SER A   4      -6.515  -1.047  -2.363  1.00 53.21           H  
ATOM     41  HA  SER A   4      -9.039  -2.556  -2.446  1.00 43.44           H  
ATOM     42  HB3 SER A   4      -7.552  -4.114  -1.661  1.00 32.54           H  
ATOM     43  HG  SER A   4      -5.730  -2.721  -1.728  1.00 23.43           H  
ATOM     44  N   ILE A   5      -9.916  -1.668  -0.104  1.00 70.51           N  
ATOM     45  CA  ILE A   5     -10.629  -0.870   0.884  1.00 13.22           C  
ATOM     46  C   ILE A   5     -10.930  -1.685   2.138  1.00 14.22           C  
ATOM     47  O   ILE A   5     -11.861  -2.489   2.177  1.00 12.54           O  
ATOM     48  CB  ILE A   5     -11.950  -0.318   0.316  1.00 34.00           C  
ATOM     49  CG1 ILE A   5     -12.764   0.359   1.421  1.00 54.55           C  
ATOM     50  CG2 ILE A   5     -12.754  -1.434  -0.333  1.00 63.13           C  
ATOM     51  CD1 ILE A   5     -13.943   1.151   0.903  1.00 40.42           C  
ATOM     52  H   ILE A   5     -10.165  -2.607  -0.229  1.00 41.21           H  
ATOM     53  HA  ILE A   5     -10.000  -0.033   1.154  1.00 40.33           H  
ATOM     54  HB  ILE A   5     -11.713   0.411  -0.444  1.00 51.31           H  
ATOM     55 HG13 ILE A   5     -12.122   1.036   1.966  1.00 23.10           H  
ATOM     56 HG21 ILE A   5     -12.821  -1.258  -1.397  1.00 15.34           H  
ATOM     57 HG22 ILE A   5     -12.265  -2.380  -0.155  1.00  5.22           H  
ATOM     58 HG23 ILE A   5     -13.746  -1.456   0.091  1.00 62.35           H  
ATOM     59 HD11 ILE A   5     -13.750   2.207   1.025  1.00 51.10           H  
ATOM     60 HD12 ILE A   5     -14.096   0.930  -0.142  1.00 73.34           H  
ATOM     61 HD13 ILE A   5     -14.829   0.882   1.461  1.00 50.51           H  
ATOM     62  N   PRO A   6     -10.123  -1.474   3.189  1.00 32.03           N  
ATOM     63  CA  PRO A   6      -9.011  -0.519   3.152  1.00 52.12           C  
ATOM     64  C   PRO A   6      -7.875  -0.988   2.250  1.00 74.11           C  
ATOM     65  O   PRO A   6      -7.827  -2.139   1.817  1.00 73.04           O  
ATOM     66  CB  PRO A   6      -8.546  -0.461   4.610  1.00 74.30           C  
ATOM     67  CG  PRO A   6      -8.959  -1.769   5.192  1.00 73.43           C  
ATOM     68  CD  PRO A   6     -10.235  -2.149   4.491  1.00 15.12           C  
ATOM     69  HA  PRO A   6      -9.338   0.461   2.838  1.00 73.03           H  
ATOM     70  HB3 PRO A   6      -9.027   0.364   5.112  1.00 44.05           H  
ATOM     71  HG3 PRO A   6      -9.132  -1.661   6.252  1.00 63.42           H  
ATOM     72  HD3 PRO A   6     -11.090  -1.785   5.041  1.00 24.12           H  
ATOM     73  N   PRO A   7      -6.934  -0.075   1.959  1.00 74.33           N  
ATOM     74  CA  PRO A   7      -5.780  -0.373   1.106  1.00 72.42           C  
ATOM     75  C   PRO A   7      -4.792  -1.320   1.776  1.00 41.32           C  
ATOM     76  O   PRO A   7      -4.771  -1.445   3.002  1.00  0.33           O  
ATOM     77  CB  PRO A   7      -5.139   0.999   0.883  1.00 61.04           C  
ATOM     78  CG  PRO A   7      -5.555   1.807   2.065  1.00 22.52           C  
ATOM     79  CD  PRO A   7      -6.926   1.316   2.440  1.00 70.41           C  
ATOM     80  HA  PRO A   7      -6.085  -0.788   0.156  1.00 62.30           H  
ATOM     81  HB3 PRO A   7      -5.508   1.428  -0.036  1.00 35.44           H  
ATOM     82  HG3 PRO A   7      -5.592   2.853   1.799  1.00 71.14           H  
ATOM     83  HD3 PRO A   7      -7.685   1.899   1.941  1.00 23.42           H  
ATOM     84  N   ILE A   8      -3.974  -1.986   0.967  1.00 43.33           N  
ATOM     85  CA  ILE A   8      -2.981  -2.920   1.485  1.00 42.35           C  
ATOM     86  C   ILE A   8      -1.572  -2.501   1.087  1.00 30.24           C  
ATOM     87  O   ILE A   8      -1.183  -2.616  -0.076  1.00 35.15           O  
ATOM     88  CB  ILE A   8      -3.241  -4.352   0.982  1.00 63.54           C  
ATOM     89  CG1 ILE A   8      -4.672  -4.781   1.313  1.00  1.50           C  
ATOM     90  CG2 ILE A   8      -2.238  -5.318   1.593  1.00 51.05           C  
ATOM     91  CD1 ILE A   8      -4.947  -4.869   2.798  1.00 74.35           C  
ATOM     92  H   ILE A   8      -4.038  -1.844   0.001  1.00 34.25           H  
ATOM     93  HA  ILE A   8      -3.055  -2.920   2.563  1.00 54.33           H  
ATOM     94  HB  ILE A   8      -3.109  -4.362  -0.089  1.00 73.41           H  
ATOM     95 HG13 ILE A   8      -4.856  -5.755   0.882  1.00 62.43           H  
ATOM     96 HG21 ILE A   8      -2.625  -6.325   1.534  1.00  1.32           H  
ATOM     97 HG22 ILE A   8      -1.306  -5.260   1.051  1.00 41.22           H  
ATOM     98 HG23 ILE A   8      -2.070  -5.057   2.627  1.00 53.13           H  
ATOM     99 HD11 ILE A   8      -5.048  -5.906   3.086  1.00 23.22           H  
ATOM    100 HD12 ILE A   8      -4.132  -4.421   3.343  1.00 40.34           H  
ATOM    101 HD13 ILE A   8      -5.863  -4.344   3.026  1.00 65.31           H  
ATOM    102  N   CYS A   9      -0.807  -2.015   2.059  1.00 35.31           N  
ATOM    103  CA  CYS A   9       0.562  -1.581   1.811  1.00  3.33           C  
ATOM    104  C   CYS A   9       1.521  -2.193   2.827  1.00 31.22           C  
ATOM    105  O   CYS A   9       1.098  -2.715   3.859  1.00 43.25           O  
ATOM    106  CB  CYS A   9       0.652  -0.053   1.866  1.00 54.43           C  
ATOM    107  SG  CYS A   9      -0.815   0.802   1.207  1.00 53.31           S  
ATOM    108  H   CYS A   9      -1.173  -1.947   2.966  1.00 55.22           H  
ATOM    109  HA  CYS A   9       0.844  -1.912   0.823  1.00 62.30           H  
ATOM    110  HB3 CYS A   9       1.508   0.271   1.291  1.00  3.50           H  
HETATM  111  N   E9V A  10       2.814  -2.129   2.527  1.00 15.12           N  
HETATM  112  CA  E9V A  10       3.834  -2.677   3.414  1.00 22.24           C  
HETATM  113  CB  E9V A  10       4.692  -3.701   2.668  1.00  4.53           C  
HETATM  114  CG  E9V A  10       3.892  -4.728   1.931  1.00 33.33           C  
HETATM  115  ND1 E9V A  10       2.726  -5.275   2.425  1.00  2.43           N  
HETATM  116  CD2 E9V A  10       4.093  -5.308   0.724  1.00 75.12           C  
HETATM  117  CE1 E9V A  10       2.248  -6.147   1.558  1.00 63.42           C  
HETATM  118  NE2 E9V A  10       3.059  -6.186   0.515  1.00 42.42           N  
HETATM  119  C   E9V A  10       4.717  -1.568   3.976  1.00 45.01           C  
HETATM  120  O   E9V A  10       5.806  -1.828   4.490  1.00 32.42           O  
HETATM  121  CN2 E9V A  10       3.226  -1.488   1.270  1.00 12.35           C  
HETATM  122  HA  E9V A  10       3.331  -3.170   4.233  1.00 34.23           H  
HETATM  123  HB2 E9V A  10       5.313  -3.185   1.950  1.00  5.40           H  
HETATM  124  HB3 E9V A  10       5.322  -4.217   3.379  1.00 63.21           H  
HETATM  125  HD1 E9V A  10       2.313  -5.056   3.287  1.00 60.35           H  
HETATM  126  HD2 E9V A  10       4.917  -5.117   0.049  1.00 52.11           H  
HETATM  127  HE1 E9V A  10       1.347  -6.730   1.679  1.00 22.55           H  
HETATM  128  HN3 E9V A  10       3.509  -0.453   1.465  1.00 55.22           H  
HETATM  129  HN1 E9V A  10       2.401  -1.511   0.561  1.00  3.03           H  
HETATM  130  HN2 E9V A  10       4.079  -2.025   0.851  1.00 42.22           H  
HETATM  131  N   DPN A  11       4.242  -0.331   3.876  1.00  0.50           N  
HETATM  132  CA  DPN A  11       4.990   0.818   4.376  1.00 24.34           C  
HETATM  133  C   DPN A  11       5.061   1.919   3.321  1.00  2.35           C  
HETATM  134  O   DPN A  11       4.390   2.945   3.433  1.00 42.22           O  
HETATM  135  CB  DPN A  11       4.342   1.358   5.651  1.00 42.20           C  
HETATM  136  CG  DPN A  11       5.106   2.490   6.279  1.00 23.14           C  
HETATM  137  CD1 DPN A  11       6.420   2.316   6.682  1.00 50.25           C  
HETATM  138  CD2 DPN A  11       4.509   3.727   6.464  1.00 14.02           C  
HETATM  139  CE1 DPN A  11       7.126   3.355   7.260  1.00 52.11           C  
HETATM  140  CE2 DPN A  11       5.211   4.769   7.041  1.00 41.43           C  
HETATM  141  CZ  DPN A  11       6.521   4.583   7.439  1.00 71.21           C  
HETATM  142  H   DPN A  11       3.368  -0.187   3.456  1.00 43.30           H  
HETATM  143  HA  DPN A  11       5.991   0.488   4.602  1.00 73.21           H  
HETATM  144  HB2 DPN A  11       4.273   0.562   6.377  1.00 51.51           H  
HETATM  145  HB3 DPN A  11       3.350   1.715   5.419  1.00  4.23           H  
HETATM  146  HD1 DPN A  11       6.895   1.355   6.542  1.00 24.23           H  
HETATM  147  HD2 DPN A  11       3.486   3.875   6.152  1.00 13.14           H  
HETATM  148  HE1 DPN A  11       8.149   3.205   7.569  1.00  4.01           H  
HETATM  149  HE2 DPN A  11       4.736   5.729   7.180  1.00 22.20           H  
HETATM  150  HZ  DPN A  11       7.069   5.395   7.890  1.00 51.33           H  
HETATM  151  N   MMO A  12       5.879   1.699   2.298  1.00 73.11           N  
HETATM  152  CA  MMO A  12       6.039   2.671   1.224  1.00 44.42           C  
HETATM  153  C   MMO A  12       6.050   1.981  -0.137  1.00 32.14           C  
HETATM  154  O   MMO A  12       7.103   1.568  -0.626  1.00  1.45           O  
HETATM  155  CB  MMO A  12       7.330   3.467   1.415  1.00 34.02           C  
HETATM  156  CG  MMO A  12       7.377   4.248   2.718  1.00 13.53           C  
HETATM  157  CD  MMO A  12       8.200   5.520   2.576  1.00  4.33           C  
HETATM  158  NE  MMO A  12       7.536   6.509   1.732  1.00 72.32           N  
HETATM  159  CZ  MMO A  12       6.468   7.202   2.112  1.00 71.12           C  
HETATM  160  NH2 MMO A  12       5.920   8.085   1.286  1.00 13.45           N  
HETATM  161  NH1 MMO A  12       5.946   7.014   3.316  1.00 23.25           N  
HETATM  162  CN  MMO A  12       6.643   0.443   2.248  1.00 65.51           C  
HETATM  163  HA  MMO A  12       5.200   3.350   1.262  1.00 42.24           H  
HETATM  164 HCB1 MMO A  12       8.167   2.784   1.401  1.00 22.11           H  
HETATM  165 HCB2 MMO A  12       7.434   4.166   0.598  1.00 61.22           H  
HETATM  166 HCG1 MMO A  12       6.370   4.514   3.004  1.00 14.35           H  
HETATM  167 HCG2 MMO A  12       7.819   3.628   3.483  1.00  2.23           H  
HETATM  168 HCD1 MMO A  12       8.354   5.943   3.557  1.00 15.22           H  
HETATM  169 HCD2 MMO A  12       9.154   5.269   2.139  1.00 22.21           H  
HETATM  170 HH21 MMO A  12       6.312   8.229   0.378  1.00 73.42           H  
HETATM  171 HH22 MMO A  12       5.117   8.606   1.573  1.00 63.14           H  
HETATM  172 HH11 MMO A  12       6.358   6.351   3.940  1.00 63.25           H  
HETATM  173  HC1 MMO A  12       7.248   0.349   3.149  1.00 33.24           H  
HETATM  174  HC2 MMO A  12       7.293   0.449   1.373  1.00 71.41           H  
HETATM  175  HC3 MMO A  12       5.953  -0.399   2.182  1.00  4.31           H  
HETATM  176  HE  MMO A  12       7.906   6.664   0.837  1.00 42.25           H  
HETATM  177 HH12 MMO A  12       5.142   7.538   3.599  1.00 41.14           H  
ATOM    178  N   TRP A  13       4.876   1.859  -0.743  1.00 43.01           N  
ATOM    179  CA  TRP A  13       4.750   1.218  -2.048  1.00  3.14           C  
ATOM    180  C   TRP A  13       3.579   1.801  -2.829  1.00 34.54           C  
ATOM    181  O   TRP A  13       2.694   2.438  -2.259  1.00 13.22           O  
ATOM    182  CB  TRP A  13       4.568  -0.290  -1.881  1.00 72.24           C  
ATOM    183  CG  TRP A  13       5.861  -1.029  -1.706  1.00 64.02           C  
ATOM    184  CD1 TRP A  13       6.390  -1.488  -0.534  1.00 50.31           C  
ATOM    185  CD2 TRP A  13       6.787  -1.393  -2.735  1.00 13.24           C  
ATOM    186  NE1 TRP A  13       7.591  -2.114  -0.773  1.00 45.53           N  
ATOM    187  CE2 TRP A  13       7.855  -2.069  -2.116  1.00 35.20           C  
ATOM    188  CE3 TRP A  13       6.818  -1.212  -4.121  1.00 70.04           C  
ATOM    189  CZ2 TRP A  13       8.940  -2.565  -2.835  1.00 44.45           C  
ATOM    190  CZ3 TRP A  13       7.895  -1.704  -4.833  1.00 53.03           C  
ATOM    191  CH2 TRP A  13       8.944  -2.374  -4.190  1.00 71.53           C  
ATOM    192  H   TRP A  13       4.072   2.208  -0.303  1.00 22.13           H  
ATOM    193  HA  TRP A  13       5.662   1.404  -2.595  1.00 12.12           H  
ATOM    194  HB2 TRP A  13       4.075  -0.685  -2.758  1.00 73.32           H  
ATOM    195  HD1 TRP A  13       5.924  -1.367   0.431  1.00 43.55           H  
ATOM    196  HE1 TRP A  13       8.162  -2.526  -0.092  1.00 44.32           H  
ATOM    197  HE3 TRP A  13       6.019  -0.700  -4.636  1.00 10.14           H  
ATOM    198  HZ2 TRP A  13       9.756  -3.085  -2.353  1.00  5.13           H  
ATOM    199  HZ3 TRP A  13       7.936  -1.575  -5.905  1.00 44.12           H  
ATOM    200  HH2 TRP A  13       9.765  -2.742  -4.785  1.00 54.04           H  
ATOM    201  N   ARG A  14       3.579   1.579  -4.141  1.00 43.21           N  
ATOM    202  CA  ARG A  14       2.516   2.083  -5.002  1.00 45.50           C  
ATOM    203  C   ARG A  14       1.211   1.334  -4.749  1.00 35.43           C  
ATOM    204  O   ARG A  14       0.975   0.269  -5.322  1.00 45.34           O  
ATOM    205  CB  ARG A  14       2.917   1.952  -6.472  1.00 21.01           C  
ATOM    206  CG  ARG A  14       4.033   2.897  -6.886  1.00 70.24           C  
ATOM    207  CD  ARG A  14       4.248   2.880  -8.392  1.00 62.35           C  
ATOM    208  NE  ARG A  14       5.355   3.741  -8.796  1.00 11.12           N  
ATOM    209  CZ  ARG A  14       5.280   5.066  -8.830  1.00  4.22           C  
ATOM    210  NH1 ARG A  14       6.331   5.783  -9.210  1.00 65.30           N  
ATOM    211  NH2 ARG A  14       4.155   5.679  -8.486  1.00  1.22           N  
ATOM    212  H   ARG A  14       4.312   1.063  -4.538  1.00 52.30           H  
ATOM    213  HA  ARG A  14       2.368   3.127  -4.769  1.00 33.22           H  
ATOM    214  HB2 ARG A  14       2.054   2.157  -7.087  1.00 50.42           H  
ATOM    215  HG2 ARG A  14       4.947   2.595  -6.396  1.00 31.25           H  
ATOM    216  HD2 ARG A  14       3.343   3.219  -8.874  1.00 55.14           H  
ATOM    217  HE  ARG A  14       6.196   3.310  -9.055  1.00 43.32           H  
ATOM    218 HH11 ARG A  14       7.181   5.325  -9.469  1.00 60.33           H  
ATOM    219 HH12 ARG A  14       6.273   6.780  -9.235  1.00 24.14           H  
ATOM    220 HH21 ARG A  14       3.363   5.143  -8.198  1.00 22.13           H  
ATOM    221 HH22 ARG A  14       4.102   6.678  -8.510  1.00 31.33           H  
TER     222      ARG A  14                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   CYS A   1       0.469   1.706  -3.690  1.00 44.44           N  
ATOM      2  CA  CYS A   1      -0.367   0.855  -2.851  1.00  2.14           C  
ATOM      3  C   CYS A   1      -1.420   0.134  -3.687  1.00 13.14           C  
ATOM      4  O   CYS A   1      -1.581   0.411  -4.877  1.00 42.05           O  
ATOM      5  CB  CYS A   1      -1.047   1.686  -1.762  1.00  2.01           C  
ATOM      6  SG  CYS A   1       0.001   2.004  -0.306  1.00 40.21           S  
ATOM      7  H1  CYS A   1       0.060   2.465  -4.159  1.00 71.33           H  
ATOM      8  HA  CYS A   1       0.270   0.119  -2.386  1.00 10.55           H  
ATOM      9  HB3 CYS A   1      -1.932   1.168  -1.423  1.00 31.50           H  
ATOM     10  N   THR A   2      -2.136  -0.792  -3.058  1.00 44.35           N  
ATOM     11  CA  THR A   2      -3.173  -1.553  -3.743  1.00 41.53           C  
ATOM     12  C   THR A   2      -4.509  -0.821  -3.705  1.00 44.01           C  
ATOM     13  O   THR A   2      -4.792  -0.075  -2.769  1.00  4.51           O  
ATOM     14  CB  THR A   2      -3.348  -2.950  -3.119  1.00 74.54           C  
ATOM     15  OG1 THR A   2      -3.630  -2.831  -1.720  1.00 32.34           O  
ATOM     16  CG2 THR A   2      -2.098  -3.793  -3.319  1.00 71.24           C  
ATOM     17  H   THR A   2      -1.961  -0.967  -2.109  1.00 24.54           H  
ATOM     18  HA  THR A   2      -2.871  -1.677  -4.773  1.00 53.24           H  
ATOM     19  HB  THR A   2      -4.179  -3.443  -3.605  1.00 21.42           H  
ATOM     20  HG1 THR A   2      -2.807  -2.727  -1.236  1.00 65.33           H  
ATOM     21 HG21 THR A   2      -2.375  -4.835  -3.405  1.00 64.32           H  
ATOM     22 HG22 THR A   2      -1.439  -3.666  -2.474  1.00  0.12           H  
ATOM     23 HG23 THR A   2      -1.594  -3.480  -4.221  1.00 20.02           H  
ATOM     24  N   ALA A   3      -5.327  -1.040  -4.729  1.00 40.20           N  
ATOM     25  CA  ALA A   3      -6.636  -0.401  -4.810  1.00 72.41           C  
ATOM     26  C   ALA A   3      -7.672  -1.165  -3.992  1.00 34.02           C  
ATOM     27  O   ALA A   3      -8.722  -1.550  -4.505  1.00 11.24           O  
ATOM     28  CB  ALA A   3      -7.082  -0.295  -6.262  1.00 55.13           C  
ATOM     29  H   ALA A   3      -5.046  -1.645  -5.446  1.00 12.00           H  
ATOM     30  HA  ALA A   3      -6.545   0.599  -4.413  1.00 33.04           H  
ATOM     31  HB1 ALA A   3      -8.018   0.241  -6.311  1.00 70.40           H  
ATOM     32  HB2 ALA A   3      -6.332   0.235  -6.830  1.00  5.23           H  
ATOM     33  HB3 ALA A   3      -7.211  -1.286  -6.671  1.00 31.50           H  
ATOM     34  N   SER A   4      -7.367  -1.383  -2.716  1.00 62.44           N  
ATOM     35  CA  SER A   4      -8.270  -2.106  -1.828  1.00  3.13           C  
ATOM     36  C   SER A   4      -8.930  -1.155  -0.834  1.00 23.25           C  
ATOM     37  O   SER A   4      -8.561   0.016  -0.741  1.00 41.50           O  
ATOM     38  CB  SER A   4      -7.512  -3.201  -1.077  1.00 54.34           C  
ATOM     39  OG  SER A   4      -6.156  -2.838  -0.877  1.00 21.34           O  
ATOM     40  H   SER A   4      -6.514  -1.052  -2.366  1.00 32.54           H  
ATOM     41  HA  SER A   4      -9.037  -2.562  -2.435  1.00 51.42           H  
ATOM     42  HB3 SER A   4      -7.546  -4.117  -1.649  1.00 21.13           H  
ATOM     43  HG  SER A   4      -5.586  -3.461  -1.332  1.00 62.15           H  
ATOM     44  N   ILE A   5      -9.907  -1.667  -0.095  1.00 53.41           N  
ATOM     45  CA  ILE A   5     -10.618  -0.865   0.893  1.00 51.11           C  
ATOM     46  C   ILE A   5     -10.913  -1.676   2.151  1.00  1.02           C  
ATOM     47  O   ILE A   5     -11.844  -2.481   2.197  1.00  1.43           O  
ATOM     48  CB  ILE A   5     -11.942  -0.318   0.326  1.00 42.43           C  
ATOM     49  CG1 ILE A   5     -12.753   0.362   1.432  1.00 52.03           C  
ATOM     50  CG2 ILE A   5     -12.747  -1.438  -0.314  1.00 73.42           C  
ATOM     51  CD1 ILE A   5     -13.635   1.485   0.931  1.00 54.41           C  
ATOM     52  H   ILE A   5     -10.156  -2.607  -0.216  1.00  1.41           H  
ATOM     53  HA  ILE A   5      -9.989  -0.027   1.157  1.00 13.21           H  
ATOM     54  HB  ILE A   5     -11.708   0.408  -0.437  1.00 31.20           H  
ATOM     55 HG13 ILE A   5     -12.074   0.774   2.164  1.00 41.34           H  
ATOM     56 HG21 ILE A   5     -12.821  -1.265  -1.379  1.00 11.23           H  
ATOM     57 HG22 ILE A   5     -12.253  -2.382  -0.140  1.00 54.45           H  
ATOM     58 HG23 ILE A   5     -13.735  -1.465   0.116  1.00 22.10           H  
ATOM     59 HD11 ILE A   5     -13.156   2.432   1.125  1.00 30.30           H  
ATOM     60 HD12 ILE A   5     -13.793   1.371  -0.131  1.00 43.04           H  
ATOM     61 HD13 ILE A   5     -14.585   1.451   1.444  1.00 60.12           H  
ATOM     62  N   PRO A   6     -10.103  -1.458   3.198  1.00 73.53           N  
ATOM     63  CA  PRO A   6      -8.991  -0.504   3.155  1.00 30.43           C  
ATOM     64  C   PRO A   6      -7.857  -0.975   2.249  1.00 62.20           C  
ATOM     65  O   PRO A   6      -7.811  -2.128   1.820  1.00 24.22           O  
ATOM     66  CB  PRO A   6      -8.522  -0.439   4.610  1.00 73.14           C  
ATOM     67  CG  PRO A   6      -8.932  -1.745   5.198  1.00 12.35           C  
ATOM     68  CD  PRO A   6     -10.209  -2.129   4.504  1.00 32.21           C  
ATOM     69  HA  PRO A   6      -9.322   0.475   2.836  1.00 41.42           H  
ATOM     70  HB3 PRO A   6      -9.004   0.388   5.110  1.00 13.41           H  
ATOM     71  HG3 PRO A   6      -9.101  -1.632   6.259  1.00 70.35           H  
ATOM     72  HD3 PRO A   6     -11.062  -1.765   5.056  1.00 22.44           H  
ATOM     73  N   PRO A   7      -6.921  -0.063   1.950  1.00 14.41           N  
ATOM     74  CA  PRO A   7      -5.770  -0.362   1.094  1.00 53.41           C  
ATOM     75  C   PRO A   7      -4.778  -1.306   1.766  1.00 12.21           C  
ATOM     76  O   PRO A   7      -4.736  -1.408   2.992  1.00 61.34           O  
ATOM     77  CB  PRO A   7      -5.132   1.011   0.864  1.00 55.41           C  
ATOM     78  CG  PRO A   7      -5.544   1.822   2.044  1.00 55.21           C  
ATOM     79  CD  PRO A   7      -6.913   1.332   2.425  1.00 41.55           C  
ATOM     80  HA  PRO A   7      -6.077  -0.780   0.146  1.00 44.53           H  
ATOM     81  HB3 PRO A   7      -5.503   1.435  -0.055  1.00 32.25           H  
ATOM     82  HG3 PRO A   7      -5.581   2.867   1.775  1.00 60.03           H  
ATOM     83  HD3 PRO A   7      -7.674   1.913   1.927  1.00 50.35           H  
ATOM     84  N   ILE A   8      -3.979  -1.991   0.955  1.00 34.20           N  
ATOM     85  CA  ILE A   8      -2.985  -2.924   1.473  1.00 74.33           C  
ATOM     86  C   ILE A   8      -1.575  -2.503   1.076  1.00  3.42           C  
ATOM     87  O   ILE A   8      -1.187  -2.611  -0.089  1.00 51.44           O  
ATOM     88  CB  ILE A   8      -3.242  -4.358   0.968  1.00 24.35           C  
ATOM     89  CG1 ILE A   8      -4.679  -4.781   1.279  1.00 12.02           C  
ATOM     90  CG2 ILE A   8      -2.250  -5.325   1.594  1.00 55.34           C  
ATOM     91  CD1 ILE A   8      -5.077  -6.088   0.631  1.00 72.12           C  
ATOM     92  H   ILE A   8      -4.058  -1.867  -0.012  1.00 12.15           H  
ATOM     93  HA  ILE A   8      -3.058  -2.926   2.551  1.00 65.13           H  
ATOM     94  HB  ILE A   8      -3.094  -4.369  -0.102  1.00 51.12           H  
ATOM     95 HG13 ILE A   8      -5.356  -4.016   0.929  1.00 40.03           H  
ATOM     96 HG21 ILE A   8      -1.503  -5.599   0.863  1.00 71.24           H  
ATOM     97 HG22 ILE A   8      -1.769  -4.852   2.437  1.00 13.44           H  
ATOM     98 HG23 ILE A   8      -2.771  -6.210   1.927  1.00 60.22           H  
ATOM     99 HD11 ILE A   8      -6.152  -6.146   0.569  1.00 65.33           H  
ATOM    100 HD12 ILE A   8      -4.654  -6.142  -0.360  1.00 23.40           H  
ATOM    101 HD13 ILE A   8      -4.706  -6.911   1.226  1.00 74.41           H  
ATOM    102  N   CYS A   9      -0.810  -2.023   2.051  1.00 41.12           N  
ATOM    103  CA  CYS A   9       0.559  -1.585   1.804  1.00 52.54           C  
ATOM    104  C   CYS A   9       1.517  -2.202   2.820  1.00 31.23           C  
ATOM    105  O   CYS A   9       1.094  -2.726   3.852  1.00  2.25           O  
ATOM    106  CB  CYS A   9       0.647  -0.059   1.864  1.00 12.43           C  
ATOM    107  SG  CYS A   9      -0.821   0.797   1.210  1.00 62.41           S  
ATOM    108  H   CYS A   9      -1.175  -1.960   2.958  1.00 43.33           H  
ATOM    109  HA  CYS A   9       0.840  -1.915   0.817  1.00 61.22           H  
ATOM    110  HB3 CYS A   9       1.502   0.268   1.290  1.00 61.53           H  
HETATM  111  N   E9V A  10       2.812  -2.135   2.521  1.00 25.44           N  
HETATM  112  CA  E9V A  10       3.830  -2.685   3.407  1.00  4.42           C  
HETATM  113  CB  E9V A  10       4.689  -3.705   2.661  1.00 20.44           C  
HETATM  114  CG  E9V A  10       5.045  -4.904   3.483  1.00 34.33           C  
HETATM  115  ND1 E9V A  10       5.974  -4.870   4.501  1.00 40.24           N  
HETATM  116  CD2 E9V A  10       4.590  -6.178   3.434  1.00 64.13           C  
HETATM  117  CE1 E9V A  10       6.076  -6.072   5.042  1.00  3.25           C  
HETATM  118  NE2 E9V A  10       5.246  -6.883   4.412  1.00 43.51           N  
HETATM  119  C   E9V A  10       4.713  -1.575   3.974  1.00 71.24           C  
HETATM  120  O   E9V A  10       5.800  -1.836   4.488  1.00 40.00           O  
HETATM  121  CN2 E9V A  10       3.224  -1.489   1.267  1.00 71.24           C  
HETATM  122  HA  E9V A  10       3.328  -3.179   4.224  1.00  4.04           H  
HETATM  123  HB2 E9V A  10       4.153  -4.048   1.789  1.00 62.24           H  
HETATM  124  HB3 E9V A  10       5.609  -3.231   2.348  1.00  0.12           H  
HETATM  125  HD1 E9V A  10       6.485  -4.084   4.784  1.00  3.11           H  
HETATM  126  HD2 E9V A  10       3.848  -6.568   2.752  1.00 62.31           H  
HETATM  127  HE1 E9V A  10       6.727  -6.345   5.859  1.00  4.05           H  
HETATM  128  HN3 E9V A  10       3.506  -0.456   1.465  1.00 74.43           H  
HETATM  129  HN1 E9V A  10       2.398  -1.511   0.556  1.00 61.32           H  
HETATM  130  HN2 E9V A  10       4.076  -2.025   0.847  1.00 34.01           H  
HETATM  131  N   DPN A  11       4.236  -0.339   3.876  1.00 14.10           N  
HETATM  132  CA  DPN A  11       4.982   0.810   4.378  1.00 72.33           C  
HETATM  133  C   DPN A  11       5.051   1.914   3.329  1.00  1.21           C  
HETATM  134  O   DPN A  11       4.377   2.939   3.444  1.00 51.15           O  
HETATM  135  CB  DPN A  11       4.334   1.345   5.656  1.00 41.32           C  
HETATM  136  CG  DPN A  11       5.297   2.057   6.564  1.00 25.32           C  
HETATM  137  CD1 DPN A  11       5.479   1.633   7.870  1.00 74.03           C  
HETATM  138  CD2 DPN A  11       6.017   3.149   6.111  1.00 14.22           C  
HETATM  139  CE1 DPN A  11       6.365   2.285   8.707  1.00 53.31           C  
HETATM  140  CE2 DPN A  11       6.904   3.805   6.944  1.00 31.33           C  
HETATM  141  CZ  DPN A  11       7.078   3.373   8.244  1.00 62.40           C  
HETATM  142  H   DPN A  11       3.363  -0.194   3.456  1.00 61.42           H  
HETATM  143  HA  DPN A  11       5.984   0.479   4.605  1.00 30.33           H  
HETATM  144  HB2 DPN A  11       3.906   0.520   6.208  1.00 43.41           H  
HETATM  145  HB3 DPN A  11       3.552   2.040   5.391  1.00 63.31           H  
HETATM  146  HD1 DPN A  11       4.922   0.782   8.235  1.00 14.32           H  
HETATM  147  HD2 DPN A  11       5.882   3.489   5.093  1.00 43.40           H  
HETATM  148  HE1 DPN A  11       6.498   1.945   9.724  1.00 51.11           H  
HETATM  149  HE2 DPN A  11       7.460   4.656   6.577  1.00  2.34           H  
HETATM  150  HZ  DPN A  11       7.770   3.885   8.896  1.00 14.24           H  
HETATM  151  N   MMO A  12       5.872   1.699   2.305  1.00 21.34           N  
HETATM  152  CA  MMO A  12       6.029   2.676   1.234  1.00 32.12           C  
HETATM  153  C   MMO A  12       6.045   1.989  -0.129  1.00 32.15           C  
HETATM  154  O   MMO A  12       7.099   1.581  -0.617  1.00 42.31           O  
HETATM  155  CB  MMO A  12       7.319   3.475   1.429  1.00 51.23           C  
HETATM  156  CG  MMO A  12       7.415   4.151   2.787  1.00 14.30           C  
HETATM  157  CD  MMO A  12       8.256   5.417   2.720  1.00 71.32           C  
HETATM  158  NE  MMO A  12       8.669   5.870   4.046  1.00 23.44           N  
HETATM  159  CZ  MMO A  12       9.682   5.342   4.721  1.00 41.42           C  
HETATM  160  NH2 MMO A  12       9.997   5.809   5.922  1.00 54.43           N  
HETATM  161  NH1 MMO A  12      10.384   4.345   4.198  1.00 30.52           N  
HETATM  162  CN  MMO A  12       6.636   0.445   2.251  1.00 14.45           C  
HETATM  163  HA  MMO A  12       5.187   3.351   1.274  1.00 12.00           H  
HETATM  164 HCB1 MMO A  12       8.162   2.809   1.323  1.00 52.13           H  
HETATM  165 HCB2 MMO A  12       7.374   4.237   0.667  1.00 15.43           H  
HETATM  166 HCG1 MMO A  12       6.423   4.410   3.122  1.00 63.41           H  
HETATM  167 HCG2 MMO A  12       7.868   3.466   3.489  1.00 22.31           H  
HETATM  168 HCD1 MMO A  12       9.136   5.217   2.128  1.00  1.31           H  
HETATM  169 HCD2 MMO A  12       7.674   6.194   2.249  1.00  3.45           H  
HETATM  170 HH21 MMO A  12       9.471   6.560   6.319  1.00 52.42           H  
HETATM  171 HH22 MMO A  12      10.760   5.409   6.431  1.00 24.40           H  
HETATM  172 HH11 MMO A  12      10.149   3.990   3.294  1.00 22.24           H  
HETATM  173  HC1 MMO A  12       5.950  -0.398   2.187  1.00 73.00           H  
HETATM  174  HC2 MMO A  12       7.242   0.353   3.153  1.00 54.24           H  
HETATM  175  HC3 MMO A  12       7.286   0.454   1.376  1.00 14.13           H  
HETATM  176  HE  MMO A  12       8.164   6.605   4.451  1.00  3.53           H  
HETATM  177 HH12 MMO A  12      11.147   3.948   4.708  1.00  1.31           H  
ATOM    178  N   TRP A  13       4.871   1.867  -0.738  1.00  3.43           N  
ATOM    179  CA  TRP A  13       4.750   1.231  -2.044  1.00 34.21           C  
ATOM    180  C   TRP A  13       3.575   1.809  -2.826  1.00 13.01           C  
ATOM    181  O   TRP A  13       2.691   2.445  -2.253  1.00 60.31           O  
ATOM    182  CB  TRP A  13       4.577  -0.281  -1.883  1.00 64.20           C  
ATOM    183  CG  TRP A  13       5.875  -1.016  -1.737  1.00  1.30           C  
ATOM    184  CD1 TRP A  13       6.445  -1.448  -0.573  1.00 34.42           C  
ATOM    185  CD2 TRP A  13       6.765  -1.402  -2.790  1.00 22.11           C  
ATOM    186  NE1 TRP A  13       7.636  -2.079  -0.840  1.00 22.34           N  
ATOM    187  CE2 TRP A  13       7.854  -2.067  -2.192  1.00 21.13           C  
ATOM    188  CE3 TRP A  13       6.745  -1.255  -4.180  1.00 54.31           C  
ATOM    189  CZ2 TRP A  13       8.912  -2.578  -2.937  1.00 34.21           C  
ATOM    190  CZ3 TRP A  13       7.797  -1.764  -4.917  1.00 31.11           C  
ATOM    191  CH2 TRP A  13       8.868  -2.419  -4.296  1.00 35.42           C  
ATOM    192  H   TRP A  13       4.067   2.214  -0.298  1.00 43.13           H  
ATOM    193  HA  TRP A  13       5.662   1.423  -2.592  1.00 51.21           H  
ATOM    194  HB2 TRP A  13       4.068  -0.671  -2.753  1.00 44.12           H  
ATOM    195  HD1 TRP A  13       6.014  -1.304   0.405  1.00 64.10           H  
ATOM    196  HE1 TRP A  13       8.231  -2.477  -0.170  1.00 73.34           H  
ATOM    197  HE3 TRP A  13       5.930  -0.753  -4.677  1.00 44.41           H  
ATOM    198  HZ2 TRP A  13       9.744  -3.087  -2.473  1.00 51.41           H  
ATOM    199  HZ3 TRP A  13       7.801  -1.659  -5.992  1.00 12.44           H  
ATOM    200  HH2 TRP A  13       9.669  -2.801  -4.911  1.00 25.23           H  
ATOM    201  N   ARG A  14       3.575   1.587  -4.136  1.00 75.44           N  
ATOM    202  CA  ARG A  14       2.509   2.087  -4.995  1.00 71.44           C  
ATOM    203  C   ARG A  14       1.208   1.332  -4.742  1.00 30.35           C  
ATOM    204  O   ARG A  14       0.974   0.268  -5.314  1.00 73.50           O  
ATOM    205  CB  ARG A  14       2.908   1.959  -6.466  1.00 72.23           C  
ATOM    206  CG  ARG A  14       4.012   2.916  -6.883  1.00 30.41           C  
ATOM    207  CD  ARG A  14       4.475   2.646  -8.307  1.00 42.32           C  
ATOM    208  NE  ARG A  14       3.426   2.922  -9.285  1.00 30.01           N  
ATOM    209  CZ  ARG A  14       3.485   2.537 -10.556  1.00  4.43           C  
ATOM    210  NH1 ARG A  14       2.491   2.825 -11.385  1.00  1.15           N  
ATOM    211  NH2 ARG A  14       4.539   1.865 -10.999  1.00 71.11           N  
ATOM    212  H   ARG A  14       4.309   1.073  -4.534  1.00 24.55           H  
ATOM    213  HA  ARG A  14       2.357   3.131  -4.762  1.00 14.02           H  
ATOM    214  HB2 ARG A  14       2.041   2.152  -7.080  1.00 31.04           H  
ATOM    215  HG2 ARG A  14       4.849   2.799  -6.213  1.00 14.54           H  
ATOM    216  HD2 ARG A  14       4.765   1.609  -8.387  1.00  1.31           H  
ATOM    217  HE  ARG A  14       2.638   3.418  -8.979  1.00  4.35           H  
ATOM    218 HH11 ARG A  14       1.695   3.333 -11.055  1.00 40.24           H  
ATOM    219 HH12 ARG A  14       2.536   2.536 -12.340  1.00 54.21           H  
ATOM    220 HH21 ARG A  14       5.289   1.646 -10.376  1.00 40.23           H  
ATOM    221 HH22 ARG A  14       4.581   1.575 -11.956  1.00  4.21           H  
TER     222      ARG A  14                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   CYS A   1       0.457   1.720  -3.695  1.00 34.33           N  
ATOM      2  CA  CYS A   1      -0.374   0.860  -2.863  1.00 23.51           C  
ATOM      3  C   CYS A   1      -1.423   0.139  -3.705  1.00 63.31           C  
ATOM      4  O   CYS A   1      -1.583   0.419  -4.895  1.00 65.25           O  
ATOM      5  CB  CYS A   1      -1.060   1.679  -1.769  1.00 24.25           C  
ATOM      6  SG  CYS A   1      -0.014   1.992  -0.310  1.00 34.22           S  
ATOM      7  H1  CYS A   1       0.122   2.606  -3.952  1.00 54.02           H  
ATOM      8  HA  CYS A   1       0.267   0.124  -2.402  1.00 23.33           H  
ATOM      9  HB3 CYS A   1      -1.942   1.155  -1.436  1.00 22.12           H  
ATOM     10  N   THR A   2      -2.137  -0.794  -3.081  1.00 11.21           N  
ATOM     11  CA  THR A   2      -3.170  -1.555  -3.771  1.00 50.45           C  
ATOM     12  C   THR A   2      -4.509  -0.828  -3.732  1.00 74.43           C  
ATOM     13  O   THR A   2      -4.789  -0.074  -2.802  1.00  5.34           O  
ATOM     14  CB  THR A   2      -3.341  -2.956  -3.154  1.00 44.54           C  
ATOM     15  OG1 THR A   2      -3.660  -2.844  -1.763  1.00 12.34           O  
ATOM     16  CG2 THR A   2      -2.075  -3.782  -3.325  1.00 11.42           C  
ATOM     17  H   THR A   2      -1.963  -0.971  -2.133  1.00 60.41           H  
ATOM     18  HA  THR A   2      -2.865  -1.674  -4.801  1.00 51.32           H  
ATOM     19  HB  THR A   2      -4.152  -3.460  -3.660  1.00 61.21           H  
ATOM     20  HG1 THR A   2      -2.848  -2.775  -1.253  1.00 23.42           H  
ATOM     21 HG21 THR A   2      -2.119  -4.648  -2.680  1.00 21.23           H  
ATOM     22 HG22 THR A   2      -1.216  -3.181  -3.062  1.00 43.12           H  
ATOM     23 HG23 THR A   2      -1.989  -4.103  -4.352  1.00 23.05           H  
ATOM     24  N   ALA A   3      -5.334  -1.061  -4.748  1.00 31.41           N  
ATOM     25  CA  ALA A   3      -6.645  -0.431  -4.828  1.00 43.15           C  
ATOM     26  C   ALA A   3      -7.671  -1.191  -3.993  1.00  2.21           C  
ATOM     27  O   ALA A   3      -8.726  -1.581  -4.495  1.00 53.44           O  
ATOM     28  CB  ALA A   3      -7.101  -0.342  -6.277  1.00 73.30           C  
ATOM     29  H   ALA A   3      -5.054  -1.675  -5.459  1.00 34.53           H  
ATOM     30  HA  ALA A   3      -6.556   0.575  -4.442  1.00 13.30           H  
ATOM     31  HB1 ALA A   3      -7.175  -1.336  -6.691  1.00 73.35           H  
ATOM     32  HB2 ALA A   3      -8.066   0.140  -6.321  1.00 41.04           H  
ATOM     33  HB3 ALA A   3      -6.385   0.234  -6.844  1.00 53.13           H  
ATOM     34  N   SER A   4      -7.356  -1.395  -2.718  1.00 61.21           N  
ATOM     35  CA  SER A   4      -8.249  -2.111  -1.817  1.00 42.35           C  
ATOM     36  C   SER A   4      -8.904  -1.153  -0.826  1.00 73.22           C  
ATOM     37  O   SER A   4      -8.538   0.019  -0.745  1.00 12.14           O  
ATOM     38  CB  SER A   4      -7.481  -3.197  -1.061  1.00 65.05           C  
ATOM     39  OG  SER A   4      -6.125  -2.828  -0.876  1.00 61.13           O  
ATOM     40  H   SER A   4      -6.501  -1.058  -2.378  1.00 42.23           H  
ATOM     41  HA  SER A   4      -9.020  -2.576  -2.412  1.00 62.31           H  
ATOM     42  HB3 SER A   4      -7.518  -4.120  -1.625  1.00 11.33           H  
ATOM     43  HG  SER A   4      -5.937  -2.763   0.064  1.00 62.52           H  
ATOM     44  N   ILE A   5      -9.875  -1.663  -0.073  1.00 14.04           N  
ATOM     45  CA  ILE A   5     -10.580  -0.853   0.912  1.00 62.41           C  
ATOM     46  C   ILE A   5     -10.866  -1.655   2.178  1.00  4.11           C  
ATOM     47  O   ILE A   5     -11.795  -2.460   2.236  1.00 24.41           O  
ATOM     48  CB  ILE A   5     -11.907  -0.311   0.350  1.00 54.02           C  
ATOM     49  CG1 ILE A   5     -12.712   0.378   1.456  1.00 34.32           C  
ATOM     50  CG2 ILE A   5     -12.715  -1.436  -0.278  1.00 70.31           C  
ATOM     51  CD1 ILE A   5     -13.721   1.376   0.934  1.00 13.25           C  
ATOM     52  H   ILE A   5     -10.121  -2.605  -0.184  1.00 22.14           H  
ATOM     53  HA  ILE A   5      -9.950  -0.013   1.167  1.00 31.43           H  
ATOM     54  HB  ILE A   5     -11.678   0.409  -0.421  1.00 44.24           H  
ATOM     55 HG13 ILE A   5     -12.032   0.902   2.110  1.00 40.34           H  
ATOM     56 HG21 ILE A   5     -12.800  -1.269  -1.342  1.00 33.21           H  
ATOM     57 HG22 ILE A   5     -12.218  -2.378  -0.101  1.00 62.33           H  
ATOM     58 HG23 ILE A   5     -13.701  -1.461   0.161  1.00 71.24           H  
ATOM     59 HD11 ILE A   5     -14.569   1.414   1.603  1.00 54.22           H  
ATOM     60 HD12 ILE A   5     -13.264   2.353   0.875  1.00  4.02           H  
ATOM     61 HD13 ILE A   5     -14.053   1.074  -0.048  1.00 35.20           H  
ATOM     62  N   PRO A   6     -10.051  -1.428   3.218  1.00 71.50           N  
ATOM     63  CA  PRO A   6      -8.942  -0.472   3.161  1.00  1.41           C  
ATOM     64  C   PRO A   6      -7.812  -0.948   2.254  1.00 21.04           C  
ATOM     65  O   PRO A   6      -7.766  -2.105   1.834  1.00 43.34           O  
ATOM     66  CB  PRO A   6      -8.465  -0.396   4.614  1.00 10.25           C  
ATOM     67  CG  PRO A   6      -8.869  -1.698   5.214  1.00  3.43           C  
ATOM     68  CD  PRO A   6     -10.149  -2.089   4.531  1.00 23.20           C  
ATOM     69  HA  PRO A   6      -9.275   0.503   2.838  1.00  1.43           H  
ATOM     70  HB3 PRO A   6      -8.944   0.434   5.110  1.00 25.11           H  
ATOM     71  HG3 PRO A   6      -9.032  -1.576   6.275  1.00 52.45           H  
ATOM     72  HD3 PRO A   6     -11.001  -1.721   5.084  1.00 32.22           H  
ATOM     73  N   PRO A   7      -6.878  -0.037   1.942  1.00 43.32           N  
ATOM     74  CA  PRO A   7      -5.730  -0.342   1.082  1.00 62.11           C  
ATOM     75  C   PRO A   7      -4.733  -1.278   1.756  1.00 64.00           C  
ATOM     76  O   PRO A   7      -4.640  -1.321   2.983  1.00 10.23           O  
ATOM     77  CB  PRO A   7      -5.096   1.030   0.838  1.00 63.25           C  
ATOM     78  CG  PRO A   7      -5.504   1.851   2.013  1.00 74.02           C  
ATOM     79  CD  PRO A   7      -6.870   1.360   2.406  1.00  4.44           C  
ATOM     80  HA  PRO A   7      -6.044  -0.768   0.141  1.00 11.33           H  
ATOM     81  HB3 PRO A   7      -5.474   1.446  -0.084  1.00 42.54           H  
ATOM     82  HG3 PRO A   7      -5.546   2.893   1.736  1.00 33.21           H  
ATOM     83  HD3 PRO A   7      -7.636   1.936   1.907  1.00 52.32           H  
ATOM     84  N   ILE A   8      -3.989  -2.024   0.947  1.00 51.04           N  
ATOM     85  CA  ILE A   8      -2.998  -2.957   1.466  1.00 70.43           C  
ATOM     86  C   ILE A   8      -1.587  -2.535   1.072  1.00 61.45           C  
ATOM     87  O   ILE A   8      -1.190  -2.662  -0.088  1.00 60.12           O  
ATOM     88  CB  ILE A   8      -3.254  -4.389   0.960  1.00 60.54           C  
ATOM     89  CG1 ILE A   8      -4.640  -4.867   1.396  1.00 34.31           C  
ATOM     90  CG2 ILE A   8      -2.176  -5.333   1.473  1.00 43.22           C  
ATOM     91  CD1 ILE A   8      -5.276  -5.843   0.430  1.00 34.12           C  
ATOM     92  H   ILE A   8      -4.111  -1.945  -0.023  1.00 42.51           H  
ATOM     93  HA  ILE A   8      -3.074  -2.959   2.544  1.00 65.11           H  
ATOM     94  HB  ILE A   8      -3.206  -4.381  -0.118  1.00 62.12           H  
ATOM     95 HG13 ILE A   8      -5.296  -4.014   1.486  1.00 52.21           H  
ATOM     96 HG21 ILE A   8      -1.457  -5.518   0.690  1.00 12.24           H  
ATOM     97 HG22 ILE A   8      -1.679  -4.884   2.320  1.00 43.31           H  
ATOM     98 HG23 ILE A   8      -2.628  -6.267   1.775  1.00 21.43           H  
ATOM     99 HD11 ILE A   8      -5.093  -6.853   0.765  1.00 44.02           H  
ATOM    100 HD12 ILE A   8      -6.339  -5.664   0.383  1.00 12.31           H  
ATOM    101 HD13 ILE A   8      -4.845  -5.708  -0.552  1.00 61.33           H  
ATOM    102  N   CYS A   9      -0.831  -2.036   2.043  1.00 42.44           N  
ATOM    103  CA  CYS A   9       0.538  -1.597   1.801  1.00 72.32           C  
ATOM    104  C   CYS A   9       1.495  -2.213   2.815  1.00 53.44           C  
ATOM    105  O   CYS A   9       1.071  -2.740   3.845  1.00 21.14           O  
ATOM    106  CB  CYS A   9       0.623  -0.071   1.863  1.00 14.23           C  
ATOM    107  SG  CYS A   9      -0.843   0.785   1.203  1.00 10.52           S  
ATOM    108  H   CYS A   9      -1.203  -1.961   2.949  1.00 21.12           H  
ATOM    109  HA  CYS A   9       0.820  -1.925   0.812  1.00 14.32           H  
ATOM    110  HB3 CYS A   9       1.481   0.258   1.293  1.00 61.23           H  
HETATM  111  N   E9V A  10       2.789  -2.145   2.518  1.00 60.13           N  
HETATM  112  CA  E9V A  10       3.807  -2.695   3.405  1.00 13.31           C  
HETATM  113  CB  E9V A  10       4.671  -3.711   2.655  1.00 45.42           C  
HETATM  114  CG  E9V A  10       3.877  -4.709   1.872  1.00  3.03           C  
HETATM  115  ND1 E9V A  10       3.323  -5.839   2.435  1.00 15.40           N  
HETATM  116  CD2 E9V A  10       3.542  -4.741   0.561  1.00 32.44           C  
HETATM  117  CE1 E9V A  10       2.684  -6.524   1.502  1.00 43.33           C  
HETATM  118  NE2 E9V A  10       2.801  -5.878   0.356  1.00 40.31           N  
HETATM  119  C   E9V A  10       4.687  -1.585   3.976  1.00 52.05           C  
HETATM  120  O   E9V A  10       5.774  -1.845   4.491  1.00 44.34           O  
HETATM  121  CN2 E9V A  10       3.203  -1.497   1.266  1.00 32.15           C  
HETATM  122  HA  E9V A  10       3.305  -3.193   4.219  1.00 72.12           H  
HETATM  123  HB2 E9V A  10       5.317  -3.186   1.967  1.00 53.01           H  
HETATM  124  HB3 E9V A  10       5.276  -4.253   3.368  1.00 75.01           H  
HETATM  125  HD1 E9V A  10       3.390  -6.102   3.376  1.00 10.53           H  
HETATM  126  HD2 E9V A  10       3.807  -4.007  -0.187  1.00 15.25           H  
HETATM  127  HE1 E9V A  10       2.154  -7.454   1.652  1.00 74.10           H  
HETATM  128  HN3 E9V A  10       3.484  -0.464   1.466  1.00 10.01           H  
HETATM  129  HN1 E9V A  10       2.377  -1.518   0.554  1.00 54.05           H  
HETATM  130  HN2 E9V A  10       4.057  -2.030   0.847  1.00  3.14           H  
HETATM  131  N   DPN A  11       4.209  -0.349   3.880  1.00 53.01           N  
HETATM  132  CA  DPN A  11       4.951   0.799   4.388  1.00 72.52           C  
HETATM  133  C   DPN A  11       5.022   1.906   3.340  1.00 51.41           C  
HETATM  134  O   DPN A  11       4.347   2.929   3.456  1.00 60.42           O  
HETATM  135  CB  DPN A  11       4.298   1.330   5.665  1.00 32.33           C  
HETATM  136  CG  DPN A  11       5.075   2.437   6.319  1.00 34.44           C  
HETATM  137  CD1 DPN A  11       6.421   2.282   6.603  1.00 15.41           C  
HETATM  138  CD2 DPN A  11       4.458   3.633   6.650  1.00 44.11           C  
HETATM  139  CE1 DPN A  11       7.139   3.299   7.204  1.00 42.04           C  
HETATM  140  CE2 DPN A  11       5.170   4.654   7.252  1.00 62.22           C  
HETATM  141  CZ  DPN A  11       6.512   4.485   7.530  1.00 23.23           C  
HETATM  142  H   DPN A  11       3.335  -0.207   3.458  1.00 42.50           H  
HETATM  143  HA  DPN A  11       5.952   0.470   4.616  1.00 14.45           H  
HETATM  144  HB2 DPN A  11       4.208   0.525   6.377  1.00 70.15           H  
HETATM  145  HB3 DPN A  11       3.315   1.708   5.428  1.00 43.31           H  
HETATM  146  HD1 DPN A  11       6.913   1.354   6.350  1.00 35.40           H  
HETATM  147  HD2 DPN A  11       3.407   3.765   6.433  1.00 31.12           H  
HETATM  148  HE1 DPN A  11       8.189   3.166   7.421  1.00 62.22           H  
HETATM  149  HE2 DPN A  11       4.676   5.579   7.504  1.00  4.52           H  
HETATM  150  HZ  DPN A  11       7.070   5.283   7.999  1.00 65.21           H  
HETATM  151  N   MMO A  12       5.844   1.694   2.318  1.00 73.12           N  
HETATM  152  CA  MMO A  12       6.004   2.671   1.250  1.00  2.25           C  
HETATM  153  C   MMO A  12       6.021   1.989  -0.116  1.00 52.32           C  
HETATM  154  O   MMO A  12       7.076   1.582  -0.602  1.00 52.32           O  
HETATM  155  CB  MMO A  12       7.293   3.470   1.448  1.00 14.45           C  
HETATM  156  CG  MMO A  12       7.342   4.232   2.763  1.00 64.03           C  
HETATM  157  CD  MMO A  12       8.672   4.946   2.945  1.00 24.24           C  
HETATM  158  NE  MMO A  12       9.720   4.041   3.407  1.00 54.44           N  
HETATM  159  CZ  MMO A  12      11.017   4.312   3.318  1.00 31.10           C  
HETATM  160  NH2 MMO A  12      11.912   3.438   3.761  1.00 72.23           N  
HETATM  161  NH1 MMO A  12      11.424   5.457   2.786  1.00 51.51           N  
HETATM  162  CN  MMO A  12       6.612   0.441   2.263  1.00  2.10           C  
HETATM  163  HA  MMO A  12       5.163   3.347   1.290  1.00 42.40           H  
HETATM  164 HCB1 MMO A  12       8.133   2.790   1.421  1.00 41.03           H  
HETATM  165 HCB2 MMO A  12       7.391   4.182   0.642  1.00 55.02           H  
HETATM  166 HCG1 MMO A  12       6.549   4.965   2.774  1.00 60.41           H  
HETATM  167 HCG2 MMO A  12       7.202   3.536   3.577  1.00 20.22           H  
HETATM  168 HCD1 MMO A  12       8.969   5.372   2.000  1.00 30.53           H  
HETATM  169 HCD2 MMO A  12       8.544   5.736   3.671  1.00 51.31           H  
HETATM  170 HH21 MMO A  12      11.609   2.574   4.162  1.00 13.22           H  
HETATM  171 HH22 MMO A  12      12.888   3.642   3.693  1.00 20.23           H  
HETATM  172 HH11 MMO A  12      10.752   6.118   2.453  1.00  1.54           H  
HETATM  173  HC1 MMO A  12       7.215   0.344   3.166  1.00 74.41           H  
HETATM  174  HC2 MMO A  12       7.264   0.453   1.389  1.00 64.02           H  
HETATM  175  HC3 MMO A  12       5.926  -0.402   2.192  1.00 62.13           H  
HETATM  176  HE  MMO A  12       9.442   3.189   3.803  1.00  0.33           H  
HETATM  177 HH12 MMO A  12      12.401   5.660   2.721  1.00 74.25           H  
ATOM    178  N   TRP A  13       4.849   1.868  -0.725  1.00 22.31           N  
ATOM    179  CA  TRP A  13       4.729   1.234  -2.033  1.00 34.34           C  
ATOM    180  C   TRP A  13       3.559   1.820  -2.818  1.00 72.04           C  
ATOM    181  O   TRP A  13       2.671   2.452  -2.245  1.00  1.23           O  
ATOM    182  CB  TRP A  13       4.549  -0.276  -1.876  1.00 75.11           C  
ATOM    183  CG  TRP A  13       5.842  -1.015  -1.711  1.00 13.11           C  
ATOM    184  CD1 TRP A  13       6.378  -1.480  -0.544  1.00  2.24           C  
ATOM    185  CD2 TRP A  13       6.764  -1.370  -2.747  1.00 55.13           C  
ATOM    186  NE1 TRP A  13       7.577  -2.104  -0.792  1.00 23.32           N  
ATOM    187  CE2 TRP A  13       7.836  -2.051  -2.136  1.00 10.11           C  
ATOM    188  CE3 TRP A  13       6.789  -1.183  -4.132  1.00 25.03           C  
ATOM    189  CZ2 TRP A  13       8.918  -2.540  -2.864  1.00 51.31           C  
ATOM    190  CZ3 TRP A  13       7.863  -1.670  -4.852  1.00 22.41           C  
ATOM    191  CH2 TRP A  13       8.915  -2.343  -4.218  1.00  5.51           C  
ATOM    192  H   TRP A  13       4.043   2.214  -0.286  1.00 64.40           H  
ATOM    193  HA  TRP A  13       5.643   1.424  -2.577  1.00 24.43           H  
ATOM    194  HB2 TRP A  13       4.052  -0.665  -2.754  1.00 15.10           H  
ATOM    195  HD1 TRP A  13       5.916  -1.365   0.424  1.00  3.31           H  
ATOM    196  HE1 TRP A  13       8.151  -2.520  -0.116  1.00 15.24           H  
ATOM    197  HE3 TRP A  13       5.987  -0.666  -4.639  1.00 71.30           H  
ATOM    198  HZ2 TRP A  13       9.737  -3.062  -2.389  1.00 44.45           H  
ATOM    199  HZ3 TRP A  13       7.899  -1.533  -5.922  1.00 15.13           H  
ATOM    200  HH2 TRP A  13       9.735  -2.706  -4.819  1.00 21.35           H  
ATOM    201  N   ARG A  14       3.564   1.605  -4.129  1.00 60.03           N  
ATOM    202  CA  ARG A  14       2.504   2.112  -4.990  1.00 61.44           C  
ATOM    203  C   ARG A  14       1.200   1.356  -4.751  1.00 43.54           C  
ATOM    204  O   ARG A  14       0.973   0.292  -5.328  1.00 33.15           O  
ATOM    205  CB  ARG A  14       2.911   1.995  -6.461  1.00 52.45           C  
ATOM    206  CG  ARG A  14       4.308   2.518  -6.749  1.00 52.24           C  
ATOM    207  CD  ARG A  14       4.705   2.278  -8.197  1.00 53.10           C  
ATOM    208  NE  ARG A  14       6.012   2.852  -8.509  1.00 64.11           N  
ATOM    209  CZ  ARG A  14       6.559   2.819  -9.718  1.00 75.24           C  
ATOM    210  NH1 ARG A  14       7.751   3.363  -9.924  1.00 54.42           N  
ATOM    211  NH2 ARG A  14       5.917   2.242 -10.726  1.00 45.32           N  
ATOM    212  H   ARG A  14       4.300   1.093  -4.527  1.00 42.13           H  
ATOM    213  HA  ARG A  14       2.351   3.153  -4.750  1.00 11.01           H  
ATOM    214  HB2 ARG A  14       2.210   2.553  -7.061  1.00 74.44           H  
ATOM    215  HG2 ARG A  14       5.013   2.014  -6.103  1.00 71.53           H  
ATOM    216  HD2 ARG A  14       3.963   2.728  -8.838  1.00 23.50           H  
ATOM    217  HE  ARG A  14       6.504   3.282  -7.780  1.00  3.14           H  
ATOM    218 HH11 ARG A  14       8.239   3.798  -9.168  1.00  4.40           H  
ATOM    219 HH12 ARG A  14       8.164   3.336 -10.835  1.00 44.55           H  
ATOM    220 HH21 ARG A  14       5.017   1.832 -10.575  1.00 44.42           H  
ATOM    221 HH22 ARG A  14       6.331   2.219 -11.635  1.00 63.23           H  
TER     222      ARG A  14                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   CYS A   1       0.508   1.694  -3.713  1.00 61.51           N  
ATOM      2  CA  CYS A   1      -0.352   0.870  -2.873  1.00 62.33           C  
ATOM      3  C   CYS A   1      -1.414   0.161  -3.711  1.00 62.11           C  
ATOM      4  O   CYS A   1      -1.582   0.452  -4.895  1.00 62.43           O  
ATOM      5  CB  CYS A   1      -1.024   1.727  -1.800  1.00 44.35           C  
ATOM      6  SG  CYS A   1       0.002   2.003  -0.320  1.00  3.50           S  
ATOM      7  H1  CYS A   1       0.183   2.568  -4.018  1.00 44.15           H  
ATOM      8  HA  CYS A   1       0.265   0.126  -2.394  1.00 41.22           H  
ATOM      9  HB3 CYS A   1      -1.936   1.244  -1.481  1.00 71.34           H  
ATOM     10  N   THR A   2      -2.128  -0.770  -3.087  1.00 45.51           N  
ATOM     11  CA  THR A   2      -3.172  -1.521  -3.773  1.00 73.10           C  
ATOM     12  C   THR A   2      -4.506  -0.786  -3.715  1.00 61.22           C  
ATOM     13  O   THR A   2      -4.781  -0.053  -2.766  1.00 34.11           O  
ATOM     14  CB  THR A   2      -3.345  -2.925  -3.166  1.00 72.43           C  
ATOM     15  OG1 THR A   2      -3.721  -2.821  -1.789  1.00 31.23           O  
ATOM     16  CG2 THR A   2      -2.060  -3.731  -3.287  1.00 45.41           C  
ATOM     17  H   THR A   2      -1.946  -0.958  -2.141  1.00 31.35           H  
ATOM     18  HA  THR A   2      -2.878  -1.631  -4.807  1.00 63.55           H  
ATOM     19  HB  THR A   2      -4.127  -3.441  -3.707  1.00 42.35           H  
ATOM     20  HG1 THR A   2      -4.547  -3.290  -1.645  1.00 42.51           H  
ATOM     21 HG21 THR A   2      -1.264  -3.218  -2.768  1.00  4.54           H  
ATOM     22 HG22 THR A   2      -1.800  -3.837  -4.329  1.00 72.41           H  
ATOM     23 HG23 THR A   2      -2.205  -4.706  -2.849  1.00 34.12           H  
ATOM     24  N   ALA A   3      -5.333  -0.988  -4.736  1.00 53.23           N  
ATOM     25  CA  ALA A   3      -6.641  -0.347  -4.800  1.00 50.41           C  
ATOM     26  C   ALA A   3      -7.670  -1.119  -3.982  1.00 43.12           C  
ATOM     27  O   ALA A   3      -8.726  -1.495  -4.493  1.00 61.32           O  
ATOM     28  CB  ALA A   3      -7.097  -0.221  -6.244  1.00 11.32           C  
ATOM     29  H   ALA A   3      -5.058  -1.585  -5.463  1.00 10.22           H  
ATOM     30  HA  ALA A   3      -6.544   0.648  -4.390  1.00  0.24           H  
ATOM     31  HB1 ALA A   3      -7.444  -1.182  -6.596  1.00 32.24           H  
ATOM     32  HB2 ALA A   3      -7.900   0.498  -6.308  1.00 43.32           H  
ATOM     33  HB3 ALA A   3      -6.270   0.110  -6.856  1.00 64.14           H  
ATOM     34  N   SER A   4      -7.357  -1.354  -2.712  1.00 10.30           N  
ATOM     35  CA  SER A   4      -8.254  -2.086  -1.825  1.00 21.21           C  
ATOM     36  C   SER A   4      -8.905  -1.147  -0.815  1.00 13.24           C  
ATOM     37  O   SER A   4      -8.535   0.023  -0.710  1.00 34.05           O  
ATOM     38  CB  SER A   4      -7.492  -3.192  -1.093  1.00 72.12           C  
ATOM     39  OG  SER A   4      -6.146  -2.814  -0.858  1.00 62.21           O  
ATOM     40  H   SER A   4      -6.501  -1.029  -2.364  1.00  3.31           H  
ATOM     41  HA  SER A   4      -9.027  -2.534  -2.433  1.00 30.14           H  
ATOM     42  HB3 SER A   4      -7.502  -4.090  -1.694  1.00 32.11           H  
ATOM     43  HG  SER A   4      -5.992  -2.752   0.088  1.00 32.55           H  
ATOM     44  N   ILE A   5      -9.877  -1.668  -0.074  1.00  4.41           N  
ATOM     45  CA  ILE A   5     -10.581  -0.876   0.928  1.00 42.20           C  
ATOM     46  C   ILE A   5     -10.861  -1.700   2.181  1.00 31.04           C  
ATOM     47  O   ILE A   5     -11.786  -2.512   2.226  1.00 11.21           O  
ATOM     48  CB  ILE A   5     -11.910  -0.326   0.382  1.00 62.24           C  
ATOM     49  CG1 ILE A   5     -12.712   0.340   1.502  1.00  0.41           C  
ATOM     50  CG2 ILE A   5     -12.720  -1.440  -0.265  1.00 72.02           C  
ATOM     51  CD1 ILE A   5     -13.633   1.438   1.016  1.00 13.33           C  
ATOM     52  H   ILE A   5     -10.128  -2.606  -0.204  1.00 31.44           H  
ATOM     53  HA  ILE A   5      -9.950  -0.040   1.194  1.00 51.42           H  
ATOM     54  HB  ILE A   5     -11.685   0.409  -0.377  1.00  3.31           H  
ATOM     55 HG13 ILE A   5     -12.026   0.773   2.216  1.00 72.14           H  
ATOM     56 HG21 ILE A   5     -12.219  -2.386  -0.107  1.00 44.00           H  
ATOM     57 HG22 ILE A   5     -13.702  -1.476   0.180  1.00 31.42           H  
ATOM     58 HG23 ILE A   5     -12.809  -1.254  -1.324  1.00  3.52           H  
ATOM     59 HD11 ILE A   5     -13.387   2.362   1.518  1.00 21.41           H  
ATOM     60 HD12 ILE A   5     -13.515   1.562  -0.050  1.00  0.54           H  
ATOM     61 HD13 ILE A   5     -14.656   1.171   1.237  1.00 71.41           H  
ATOM     62  N   PRO A   6     -10.045  -1.487   3.224  1.00 73.11           N  
ATOM     63  CA  PRO A   6      -8.939  -0.524   3.181  1.00 61.34           C  
ATOM     64  C   PRO A   6      -7.810  -0.980   2.265  1.00 34.34           C  
ATOM     65  O   PRO A   6      -7.759  -2.128   1.824  1.00 51.50           O  
ATOM     66  CB  PRO A   6      -8.461  -0.470   4.634  1.00  3.02           C  
ATOM     67  CG  PRO A   6      -8.858  -1.784   5.214  1.00 74.13           C  
ATOM     68  CD  PRO A   6     -10.137  -2.170   4.526  1.00 63.30           C  
ATOM     69  HA  PRO A   6      -9.278   0.454   2.875  1.00  4.14           H  
ATOM     70  HB3 PRO A   6      -8.945   0.349   5.145  1.00 55.50           H  
ATOM     71  HG3 PRO A   6      -9.020  -1.682   6.276  1.00 65.02           H  
ATOM     72  HD3 PRO A   6     -10.989  -1.816   5.086  1.00 50.04           H  
ATOM     73  N   PRO A   7      -6.881  -0.058   1.969  1.00 74.51           N  
ATOM     74  CA  PRO A   7      -5.732  -0.344   1.102  1.00 11.25           C  
ATOM     75  C   PRO A   7      -4.730  -1.287   1.757  1.00 42.11           C  
ATOM     76  O   PRO A   7      -4.622  -1.337   2.984  1.00 44.12           O  
ATOM     77  CB  PRO A   7      -5.105   1.036   0.882  1.00 15.21           C  
ATOM     78  CG  PRO A   7      -5.514   1.833   2.071  1.00 44.41           C  
ATOM     79  CD  PRO A   7      -6.878   1.330   2.457  1.00 60.12           C  
ATOM     80  HA  PRO A   7      -6.045  -0.754   0.153  1.00 32.13           H  
ATOM     81  HB3 PRO A   7      -5.485   1.467  -0.032  1.00 63.02           H  
ATOM     82  HG3 PRO A   7      -5.561   2.881   1.812  1.00 51.15           H  
ATOM     83  HD3 PRO A   7      -7.647   1.912   1.969  1.00 54.55           H  
ATOM     84  N   ILE A   8      -3.999  -2.031   0.935  1.00 32.15           N  
ATOM     85  CA  ILE A   8      -3.004  -2.971   1.436  1.00  1.23           C  
ATOM     86  C   ILE A   8      -1.594  -2.537   1.049  1.00 11.00           C  
ATOM     87  O   ILE A   8      -1.199  -2.638  -0.113  1.00 43.44           O  
ATOM     88  CB  ILE A   8      -3.257  -4.394   0.905  1.00 11.03           C  
ATOM     89  CG1 ILE A   8      -4.641  -4.884   1.336  1.00 51.32           C  
ATOM     90  CG2 ILE A   8      -2.175  -5.342   1.400  1.00 73.25           C  
ATOM     91  CD1 ILE A   8      -5.283  -5.827   0.343  1.00 64.41           C  
ATOM     92  H   ILE A   8      -4.130  -1.944  -0.032  1.00 44.54           H  
ATOM     93  HA  ILE A   8      -3.079  -2.991   2.514  1.00  2.21           H  
ATOM     94  HB  ILE A   8      -3.212  -4.365  -0.172  1.00 34.53           H  
ATOM     95 HG13 ILE A   8      -5.294  -4.032   1.457  1.00 11.02           H  
ATOM     96 HG21 ILE A   8      -2.634  -6.241   1.786  1.00 15.42           H  
ATOM     97 HG22 ILE A   8      -1.520  -5.599   0.581  1.00 13.13           H  
ATOM     98 HG23 ILE A   8      -1.604  -4.865   2.181  1.00  2.05           H  
ATOM     99 HD11 ILE A   8      -6.357  -5.722   0.390  1.00 70.22           H  
ATOM    100 HD12 ILE A   8      -4.941  -5.591  -0.652  1.00 31.12           H  
ATOM    101 HD13 ILE A   8      -5.010  -6.844   0.584  1.00 22.23           H  
ATOM    102  N   CYS A   9      -0.838  -2.058   2.030  1.00 24.42           N  
ATOM    103  CA  CYS A   9       0.530  -1.610   1.793  1.00 43.41           C  
ATOM    104  C   CYS A   9       1.484  -2.211   2.821  1.00 44.35           C  
ATOM    105  O   CYS A   9       1.056  -2.730   3.853  1.00 41.11           O  
ATOM    106  CB  CYS A   9       0.604  -0.082   1.843  1.00 52.33           C  
ATOM    107  SG  CYS A   9      -0.856   0.756   1.150  1.00 21.12           S  
ATOM    108  H   CYS A   9      -1.209  -2.001   2.937  1.00 33.52           H  
ATOM    109  HA  CYS A   9       0.823  -1.944   0.810  1.00 74.35           H  
ATOM    110  HB3 CYS A   9       1.469   0.245   1.286  1.00  2.23           H  
HETATM  111  N   E9V A  10       2.779  -2.136   2.533  1.00 70.43           N  
HETATM  112  CA  E9V A  10       3.795  -2.672   3.431  1.00 44.25           C  
HETATM  113  CB  E9V A  10       4.671  -3.688   2.699  1.00 54.14           C  
HETATM  114  CG  E9V A  10       3.889  -4.702   1.921  1.00 33.45           C  
HETATM  115  ND1 E9V A  10       3.348  -5.836   2.491  1.00 11.22           N  
HETATM  116  CD2 E9V A  10       3.556  -4.747   0.610  1.00 72.44           C  
HETATM  117  CE1 E9V A  10       2.719  -6.535   1.563  1.00 43.30           C  
HETATM  118  NE2 E9V A  10       2.830  -5.896   0.413  1.00  3.33           N  
HETATM  119  C   E9V A  10       4.662  -1.553   4.000  1.00 50.14           C  
HETATM  120  O   E9V A  10       5.746  -1.801   4.529  1.00  3.02           O  
HETATM  121  CN2 E9V A  10       3.198  -1.499   1.276  1.00  3.31           C  
HETATM  122  HA  E9V A  10       3.288  -3.168   4.246  1.00 14.35           H  
HETATM  123  HB2 E9V A  10       5.315  -3.167   2.008  1.00 11.15           H  
HETATM  124  HB3 E9V A  10       5.277  -4.219   3.420  1.00  3.03           H  
HETATM  125  HD1 E9V A  10       3.417  -6.090   3.434  1.00 12.31           H  
HETATM  126  HD2 E9V A  10       3.814  -4.017  -0.144  1.00 14.34           H  
HETATM  127  HE1 E9V A  10       2.201  -7.469   1.719  1.00 43.22           H  
HETATM  128  HN3 E9V A  10       3.470  -0.462   1.468  1.00 15.21           H  
HETATM  129  HN1 E9V A  10       2.378  -1.532   0.559  1.00 54.11           H  
HETATM  130  HN2 E9V A  10       4.058  -2.031   0.869  1.00 51.25           H  
HETATM  131  N   DPN A  11       4.178  -0.321   3.886  1.00 24.22           N  
HETATM  132  CA  DPN A  11       4.907   0.838   4.390  1.00 74.14           C  
HETATM  133  C   DPN A  11       4.982   1.935   3.331  1.00 52.34           C  
HETATM  134  O   DPN A  11       4.297   2.953   3.430  1.00 11.11           O  
HETATM  135  CB  DPN A  11       4.240   1.378   5.656  1.00 35.42           C  
HETATM  136  CG  DPN A  11       5.186   2.104   6.568  1.00 14.42           C  
HETATM  137  CD1 DPN A  11       5.348   1.698   7.883  1.00 11.45           C  
HETATM  138  CD2 DPN A  11       5.914   3.191   6.112  1.00 41.15           C  
HETATM  139  CE1 DPN A  11       6.217   2.364   8.727  1.00 34.21           C  
HETATM  140  CE2 DPN A  11       6.784   3.861   6.951  1.00 54.22           C  
HETATM  141  CZ  DPN A  11       6.937   3.446   8.259  1.00 11.33           C  
HETATM  142  H   DPN A  11       3.307  -0.186   3.454  1.00 55.33           H  
HETATM  143  HA  DPN A  11       5.910   0.518   4.629  1.00 13.12           H  
HETATM  144  HB2 DPN A  11       3.813   0.556   6.208  1.00 51.25           H  
HETATM  145  HB3 DPN A  11       3.456   2.064   5.375  1.00 63.24           H  
HETATM  146  HD1 DPN A  11       4.785   0.851   8.250  1.00 10.25           H  
HETATM  147  HD2 DPN A  11       5.797   3.516   5.088  1.00 73.32           H  
HETATM  148  HE1 DPN A  11       6.334   2.038   9.750  1.00 23.30           H  
HETATM  149  HE2 DPN A  11       7.347   4.706   6.582  1.00 44.53           H  
HETATM  150  HZ  DPN A  11       7.617   3.968   8.917  1.00 24.22           H  
HETATM  151  N   MMO A  12       5.818   1.719   2.321  1.00 74.13           N  
HETATM  152  CA  MMO A  12       5.981   2.688   1.244  1.00 51.21           C  
HETATM  153  C   MMO A  12       6.018   1.992  -0.113  1.00 73.43           C  
HETATM  154  O   MMO A  12       7.080   1.587  -0.586  1.00  4.21           O  
HETATM  155  CB  MMO A  12       7.263   3.497   1.449  1.00 30.15           C  
HETATM  156  CG  MMO A  12       7.207   4.436   2.644  1.00 31.51           C  
HETATM  157  CD  MMO A  12       8.457   5.296   2.736  1.00 11.14           C  
HETATM  158  NE  MMO A  12       8.571   6.218   1.610  1.00  0.20           N  
HETATM  159  CZ  MMO A  12       9.610   7.024   1.423  1.00 24.43           C  
HETATM  160  NH2 MMO A  12       9.642   7.836   0.372  1.00 72.22           N  
HETATM  161  NH1 MMO A  12      10.620   7.020   2.281  1.00 31.20           N  
HETATM  162  CN  MMO A  12       6.595   0.472   2.288  1.00 35.52           C  
HETATM  163  HA  MMO A  12       5.135   3.358   1.270  1.00 13.55           H  
HETATM  164 HCB1 MMO A  12       8.088   2.816   1.594  1.00 72.25           H  
HETATM  165 HCB2 MMO A  12       7.446   4.088   0.564  1.00 74.21           H  
HETATM  166 HCG1 MMO A  12       6.346   5.081   2.543  1.00 32.13           H  
HETATM  167 HCG2 MMO A  12       7.115   3.849   3.546  1.00 33.13           H  
HETATM  168 HCD1 MMO A  12       8.418   5.865   3.652  1.00 13.43           H  
HETATM  169 HCD2 MMO A  12       9.323   4.649   2.749  1.00 22.13           H  
HETATM  170 HH21 MMO A  12       8.882   7.841  -0.277  1.00 22.31           H  
HETATM  171 HH22 MMO A  12      10.423   8.442   0.232  1.00 31.05           H  
HETATM  172 HH11 MMO A  12      10.600   6.410   3.072  1.00 62.22           H  
HETATM  173  HC1 MMO A  12       7.193   0.391   3.195  1.00 74.14           H  
HETATM  174  HC2 MMO A  12       7.255   0.479   1.419  1.00 73.11           H  
HETATM  175  HC3 MMO A  12       5.917  -0.378   2.222  1.00 22.15           H  
HETATM  176  HE  MMO A  12       7.836   6.238   0.962  1.00 52.34           H  
HETATM  177 HH12 MMO A  12      11.402   7.628   2.137  1.00 61.40           H  
ATOM    178  N   TRP A  13       4.851   1.857  -0.735  1.00 53.44           N  
ATOM    179  CA  TRP A  13       4.750   1.209  -2.037  1.00 10.45           C  
ATOM    180  C   TRP A  13       3.599   1.793  -2.847  1.00 60.43           C  
ATOM    181  O   TRP A  13       2.731   2.479  -2.305  1.00  1.14           O  
ATOM    182  CB  TRP A  13       4.558  -0.299  -1.867  1.00 60.11           C  
ATOM    183  CG  TRP A  13       5.845  -1.047  -1.701  1.00 32.34           C  
ATOM    184  CD1 TRP A  13       6.392  -1.490  -0.530  1.00 23.31           C  
ATOM    185  CD2 TRP A  13       6.750  -1.438  -2.741  1.00  3.21           C  
ATOM    186  NE1 TRP A  13       7.581  -2.132  -0.780  1.00  3.20           N  
ATOM    187  CE2 TRP A  13       7.822  -2.115  -2.127  1.00 21.33           C  
ATOM    188  CE3 TRP A  13       6.756  -1.284  -4.129  1.00 32.25           C  
ATOM    189  CZ2 TRP A  13       8.888  -2.633  -2.857  1.00 61.25           C  
ATOM    190  CZ3 TRP A  13       7.815  -1.800  -4.853  1.00 53.33           C  
ATOM    191  CH2 TRP A  13       8.869  -2.469  -4.215  1.00 62.31           C  
ATOM    192  H   TRP A  13       4.039   2.201  -0.307  1.00 13.23           H  
ATOM    193  HA  TRP A  13       5.674   1.387  -2.568  1.00  4.40           H  
ATOM    194  HB2 TRP A  13       4.053  -0.690  -2.738  1.00 15.45           H  
ATOM    195  HD1 TRP A  13       5.945  -1.346   0.441  1.00 11.11           H  
ATOM    196  HE1 TRP A  13       8.161  -2.539  -0.101  1.00 23.12           H  
ATOM    197  HE3 TRP A  13       5.953  -0.771  -4.638  1.00 22.53           H  
ATOM    198  HZ2 TRP A  13       9.708  -3.154  -2.381  1.00  2.42           H  
ATOM    199  HZ3 TRP A  13       7.838  -1.691  -5.926  1.00 10.35           H  
ATOM    200  HH2 TRP A  13       9.676  -2.855  -4.819  1.00 20.51           H  
ATOM    201  N   ARG A  14       3.594   1.517  -4.148  1.00 53.13           N  
ATOM    202  CA  ARG A  14       2.548   2.015  -5.031  1.00 33.00           C  
ATOM    203  C   ARG A  14       1.228   1.297  -4.771  1.00 70.32           C  
ATOM    204  O   ARG A  14       0.967   0.233  -5.337  1.00  2.43           O  
ATOM    205  CB  ARG A  14       2.959   1.837  -6.493  1.00 31.32           C  
ATOM    206  CG  ARG A  14       4.245   2.561  -6.857  1.00 21.45           C  
ATOM    207  CD  ARG A  14       3.984   4.017  -7.211  1.00  0.11           C  
ATOM    208  NE  ARG A  14       3.958   4.872  -6.026  1.00 72.41           N  
ATOM    209  CZ  ARG A  14       5.051   5.301  -5.407  1.00  4.05           C  
ATOM    210  NH1 ARG A  14       4.946   6.076  -4.334  1.00 61.43           N  
ATOM    211  NH2 ARG A  14       6.251   4.960  -5.857  1.00 22.11           N  
ATOM    212  H   ARG A  14       4.313   0.964  -4.521  1.00 73.51           H  
ATOM    213  HA  ARG A  14       2.417   3.068  -4.830  1.00 43.44           H  
ATOM    214  HB2 ARG A  14       2.169   2.213  -7.126  1.00 63.23           H  
ATOM    215  HG2 ARG A  14       4.696   2.070  -7.706  1.00 72.24           H  
ATOM    216  HD2 ARG A  14       3.030   4.086  -7.714  1.00 73.03           H  
ATOM    217  HE  ARG A  14       3.082   5.136  -5.677  1.00 42.14           H  
ATOM    218 HH11 ARG A  14       4.043   6.336  -3.993  1.00 12.03           H  
ATOM    219 HH12 ARG A  14       5.769   6.399  -3.869  1.00  1.31           H  
ATOM    220 HH21 ARG A  14       6.333   4.377  -6.665  1.00 21.14           H  
ATOM    221 HH22 ARG A  14       7.071   5.286  -5.390  1.00  4.53           H  
TER     222      ARG A  14                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   CYS A   1       0.571   1.650  -3.717  1.00 11.24           N  
ATOM      2  CA  CYS A   1      -0.331   0.881  -2.869  1.00 53.24           C  
ATOM      3  C   CYS A   1      -1.406   0.190  -3.704  1.00 40.41           C  
ATOM      4  O   CYS A   1      -1.583   0.496  -4.883  1.00 40.15           O  
ATOM      5  CB  CYS A   1      -0.983   1.789  -1.826  1.00 24.13           C  
ATOM      6  SG  CYS A   1       0.012   2.026  -0.318  1.00 21.13           S  
ATOM      7  H1  CYS A   1       0.542   2.631  -3.679  1.00 32.13           H  
ATOM      8  HA  CYS A   1       0.253   0.127  -2.362  1.00 32.42           H  
ATOM      9  HB3 CYS A   1      -1.931   1.363  -1.532  1.00 45.01           H  
ATOM     10  N   THR A   2      -2.123  -0.743  -3.082  1.00 15.34           N  
ATOM     11  CA  THR A   2      -3.178  -1.475  -3.767  1.00 62.33           C  
ATOM     12  C   THR A   2      -4.505  -0.730  -3.689  1.00 21.23           C  
ATOM     13  O   THR A   2      -4.774  -0.022  -2.718  1.00 35.43           O  
ATOM     14  CB  THR A   2      -3.360  -2.885  -3.172  1.00 42.42           C  
ATOM     15  OG1 THR A   2      -3.799  -2.790  -1.812  1.00 43.43           O  
ATOM     16  CG2 THR A   2      -2.059  -3.671  -3.234  1.00 14.42           C  
ATOM     17  H   THR A   2      -1.933  -0.940  -2.141  1.00 13.14           H  
ATOM     18  HA  THR A   2      -2.894  -1.580  -4.803  1.00 62.43           H  
ATOM     19  HB  THR A   2      -4.109  -3.410  -3.747  1.00 34.32           H  
ATOM     20  HG1 THR A   2      -4.714  -2.496  -1.790  1.00 54.52           H  
ATOM     21 HG21 THR A   2      -1.289  -3.137  -2.698  1.00 11.22           H  
ATOM     22 HG22 THR A   2      -1.762  -3.792  -4.265  1.00 72.44           H  
ATOM     23 HG23 THR A   2      -2.204  -4.641  -2.785  1.00 75.11           H  
ATOM     24  N   ALA A   3      -5.332  -0.893  -4.717  1.00 41.23           N  
ATOM     25  CA  ALA A   3      -6.632  -0.236  -4.762  1.00 74.30           C  
ATOM     26  C   ALA A   3      -7.673  -1.024  -3.974  1.00 51.20           C  
ATOM     27  O   ALA A   3      -8.731  -1.373  -4.499  1.00  1.42           O  
ATOM     28  CB  ALA A   3      -7.082  -0.061  -6.206  1.00 23.43           C  
ATOM     29  H   ALA A   3      -5.061  -1.471  -5.461  1.00 33.13           H  
ATOM     30  HA  ALA A   3      -6.527   0.744  -4.323  1.00 64.01           H  
ATOM     31  HB1 ALA A   3      -7.222  -1.031  -6.659  1.00 23.32           H  
ATOM     32  HB2 ALA A   3      -8.016   0.484  -6.228  1.00 52.11           H  
ATOM     33  HB3 ALA A   3      -6.332   0.489  -6.752  1.00 20.12           H  
ATOM     34  N   SER A   4      -7.366  -1.302  -2.710  1.00 21.15           N  
ATOM     35  CA  SER A   4      -8.273  -2.051  -1.850  1.00 22.32           C  
ATOM     36  C   SER A   4      -8.918  -1.137  -0.812  1.00 53.32           C  
ATOM     37  O   SER A   4      -8.535   0.024  -0.670  1.00 33.03           O  
ATOM     38  CB  SER A   4      -7.525  -3.188  -1.151  1.00 32.33           C  
ATOM     39  OG  SER A   4      -6.200  -2.803  -0.828  1.00 62.21           O  
ATOM     40  H   SER A   4      -6.507  -0.996  -2.350  1.00 32.13           H  
ATOM     41  HA  SER A   4      -9.050  -2.472  -2.474  1.00 14.45           H  
ATOM     42  HB3 SER A   4      -7.489  -4.047  -1.807  1.00 11.41           H  
ATOM     43  HG  SER A   4      -6.109  -2.743   0.126  1.00 72.02           H  
ATOM     44  N   ILE A   5      -9.897  -1.672  -0.090  1.00 23.23           N  
ATOM     45  CA  ILE A   5     -10.594  -0.904   0.934  1.00 50.43           C  
ATOM     46  C   ILE A   5     -10.875  -1.761   2.164  1.00 51.54           C  
ATOM     47  O   ILE A   5     -11.798  -2.577   2.187  1.00 62.22           O  
ATOM     48  CB  ILE A   5     -11.924  -0.334   0.406  1.00  1.30           C  
ATOM     49  CG1 ILE A   5     -12.717   0.308   1.545  1.00  2.33           C  
ATOM     50  CG2 ILE A   5     -12.741  -1.430  -0.264  1.00 10.50           C  
ATOM     51  CD1 ILE A   5     -13.699   1.361   1.079  1.00 11.53           C  
ATOM     52  H   ILE A   5     -10.158  -2.602  -0.251  1.00 74.42           H  
ATOM     53  HA  ILE A   5      -9.959  -0.079   1.223  1.00 24.42           H  
ATOM     54  HB  ILE A   5     -11.697   0.417  -0.334  1.00 63.43           H  
ATOM     55 HG13 ILE A   5     -12.028   0.778   2.233  1.00 44.42           H  
ATOM     56 HG21 ILE A   5     -12.835  -1.212  -1.318  1.00 60.13           H  
ATOM     57 HG22 ILE A   5     -12.242  -2.378  -0.135  1.00 64.31           H  
ATOM     58 HG23 ILE A   5     -13.721  -1.472   0.185  1.00 74.03           H  
ATOM     59 HD11 ILE A   5     -13.371   1.764   0.132  1.00 21.12           H  
ATOM     60 HD12 ILE A   5     -14.676   0.917   0.964  1.00 55.31           H  
ATOM     61 HD13 ILE A   5     -13.749   2.155   1.810  1.00 30.12           H  
ATOM     62  N   PRO A   6     -10.063  -1.572   3.216  1.00 60.33           N  
ATOM     63  CA  PRO A   6      -8.962  -0.605   3.201  1.00 22.21           C  
ATOM     64  C   PRO A   6      -7.827  -1.032   2.277  1.00 32.35           C  
ATOM     65  O   PRO A   6      -7.772  -2.170   1.807  1.00 15.33           O  
ATOM     66  CB  PRO A   6      -8.488  -0.586   4.656  1.00 74.31           C  
ATOM     67  CG  PRO A   6      -8.882  -1.916   5.202  1.00 12.35           C  
ATOM     68  CD  PRO A   6     -10.157  -2.289   4.498  1.00 45.51           C  
ATOM     69  HA  PRO A   6      -9.304   0.380   2.919  1.00 11.34           H  
ATOM     70  HB3 PRO A   6      -8.975   0.218   5.188  1.00 23.14           H  
ATOM     71  HG3 PRO A   6      -9.047  -1.841   6.266  1.00 64.04           H  
ATOM     72  HD3 PRO A   6     -11.012  -1.952   5.066  1.00 23.54           H  
ATOM     73  N   PRO A   7      -6.900  -0.101   2.007  1.00 52.44           N  
ATOM     74  CA  PRO A   7      -5.748  -0.359   1.137  1.00 62.50           C  
ATOM     75  C   PRO A   7      -4.746  -1.316   1.771  1.00  0.51           C  
ATOM     76  O   PRO A   7      -4.651  -1.410   2.996  1.00 43.30           O  
ATOM     77  CB  PRO A   7      -5.124   1.026   0.955  1.00 33.32           C  
ATOM     78  CG  PRO A   7      -5.540   1.791   2.164  1.00  3.12           C  
ATOM     79  CD  PRO A   7      -6.903   1.275   2.532  1.00 62.31           C  
ATOM     80  HA  PRO A   7      -6.056  -0.747   0.177  1.00 63.01           H  
ATOM     81  HB3 PRO A   7      -5.503   1.480   0.051  1.00 54.54           H  
ATOM     82  HG3 PRO A   7      -5.589   2.845   1.933  1.00 31.21           H  
ATOM     83  HD3 PRO A   7      -7.672   1.866   2.057  1.00 44.41           H  
ATOM     84  N   ILE A   8      -3.997  -2.025   0.933  1.00 25.32           N  
ATOM     85  CA  ILE A   8      -3.001  -2.973   1.413  1.00 71.25           C  
ATOM     86  C   ILE A   8      -1.593  -2.531   1.031  1.00 15.43           C  
ATOM     87  O   ILE A   8      -1.199  -2.611  -0.135  1.00 42.41           O  
ATOM     88  CB  ILE A   8      -3.252  -4.386   0.854  1.00 13.41           C  
ATOM     89  CG1 ILE A   8      -4.635  -4.885   1.276  1.00 60.40           C  
ATOM     90  CG2 ILE A   8      -2.169  -5.343   1.327  1.00 63.32           C  
ATOM     91  CD1 ILE A   8      -5.274  -5.817   0.269  1.00 45.34           C  
ATOM     92  H   ILE A   8      -4.119  -1.905  -0.032  1.00 75.32           H  
ATOM     93  HA  ILE A   8      -3.073  -3.015   2.490  1.00 54.23           H  
ATOM     94  HB  ILE A   8      -3.209  -4.336  -0.223  1.00 12.31           H  
ATOM     95 HG13 ILE A   8      -5.291  -4.038   1.408  1.00 32.13           H  
ATOM     96 HG21 ILE A   8      -2.478  -6.360   1.135  1.00 32.43           H  
ATOM     97 HG22 ILE A   8      -1.252  -5.140   0.796  1.00 51.21           H  
ATOM     98 HG23 ILE A   8      -2.010  -5.211   2.387  1.00 74.02           H  
ATOM     99 HD11 ILE A   8      -4.525  -6.486  -0.128  1.00 63.42           H  
ATOM    100 HD12 ILE A   8      -6.051  -6.392   0.752  1.00 21.10           H  
ATOM    101 HD13 ILE A   8      -5.703  -5.238  -0.535  1.00  3.03           H  
ATOM    102  N   CYS A   9      -0.835  -2.065   2.018  1.00  1.20           N  
ATOM    103  CA  CYS A   9       0.531  -1.611   1.787  1.00 31.52           C  
ATOM    104  C   CYS A   9       1.482  -2.196   2.828  1.00 72.31           C  
ATOM    105  O   CYS A   9       1.050  -2.706   3.861  1.00 13.12           O  
ATOM    106  CB  CYS A   9       0.596  -0.084   1.823  1.00 23.24           C  
ATOM    107  SG  CYS A   9      -0.862   0.740   1.102  1.00 53.13           S  
ATOM    108  H   CYS A   9      -1.204  -2.026   2.926  1.00 71.12           H  
ATOM    109  HA  CYS A   9       0.833  -1.954   0.809  1.00 14.13           H  
ATOM    110  HB3 CYS A   9       1.464   0.246   1.272  1.00 74.13           H  
HETATM  111  N   E9V A  10       2.779  -2.117   2.547  1.00 75.11           N  
HETATM  112  CA  E9V A  10       3.792  -2.637   3.459  1.00 21.44           C  
HETATM  113  CB  E9V A  10       4.679  -3.655   2.742  1.00  3.10           C  
HETATM  114  CG  E9V A  10       3.908  -4.694   1.988  1.00 61.31           C  
HETATM  115  ND1 E9V A  10       3.929  -4.798   0.614  1.00 21.11           N  
HETATM  116  CD2 E9V A  10       3.089  -5.680   2.424  1.00 51.05           C  
HETATM  117  CE1 E9V A  10       3.157  -5.802   0.237  1.00 13.42           C  
HETATM  118  NE2 E9V A  10       2.637  -6.354   1.318  1.00 60.53           N  
HETATM  119  C   E9V A  10       4.648  -1.506   4.020  1.00  0.04           C  
HETATM  120  O   E9V A  10       5.731  -1.741   4.559  1.00 71.52           O  
HETATM  121  CN2 E9V A  10       3.202  -1.489   1.287  1.00 14.43           C  
HETATM  122  HA  E9V A  10       3.282  -3.126   4.276  1.00 35.13           H  
HETATM  123  HB2 E9V A  10       5.314  -3.139   2.038  1.00 62.15           H  
HETATM  124  HB3 E9V A  10       5.295  -4.162   3.472  1.00 65.40           H  
HETATM  125  HD1 E9V A  10       4.434  -4.220   0.005  1.00 33.13           H  
HETATM  126  HD2 E9V A  10       2.839  -5.898   3.453  1.00 61.13           H  
HETATM  127  HE1 E9V A  10       2.983  -6.117  -0.781  1.00 61.14           H  
HETATM  128  HN3 E9V A  10       3.468  -0.448   1.470  1.00 24.33           H  
HETATM  129  HN1 E9V A  10       2.387  -1.535   0.564  1.00 12.52           H  
HETATM  130  HN2 E9V A  10       4.068  -2.021   0.891  1.00 71.20           H  
HETATM  131  N   DPN A  11       4.156  -0.277   3.891  1.00 54.34           N  
HETATM  132  CA  DPN A  11       4.877   0.891   4.386  1.00 53.21           C  
HETATM  133  C   DPN A  11       4.955   1.975   3.316  1.00 50.33           C  
HETATM  134  O   DPN A  11       4.266   2.992   3.397  1.00 22.11           O  
HETATM  135  CB  DPN A  11       4.195   1.443   5.640  1.00 75.43           C  
HETATM  136  CG  DPN A  11       5.050   2.408   6.410  1.00 43.34           C  
HETATM  137  CD1 DPN A  11       6.155   1.963   7.118  1.00 72.43           C  
HETATM  138  CD2 DPN A  11       4.748   3.760   6.427  1.00 42.32           C  
HETATM  139  CE1 DPN A  11       6.943   2.849   7.829  1.00 33.42           C  
HETATM  140  CE2 DPN A  11       5.533   4.651   7.137  1.00 71.31           C  
HETATM  141  CZ  DPN A  11       6.632   4.194   7.837  1.00  3.14           C  
HETATM  142  H   DPN A  11       3.289  -0.154   3.453  1.00  3.15           H  
HETATM  143  HA  DPN A  11       5.879   0.578   4.640  1.00 33.45           H  
HETATM  144  HB2 DPN A  11       3.947   0.622   6.297  1.00 14.24           H  
HETATM  145  HB3 DPN A  11       3.290   1.955   5.352  1.00 34.01           H  
HETATM  146  HD1 DPN A  11       6.401   0.910   7.111  1.00 44.03           H  
HETATM  147  HD2 DPN A  11       3.889   4.118   5.880  1.00 74.43           H  
HETATM  148  HE1 DPN A  11       7.803   2.489   8.374  1.00 51.43           H  
HETATM  149  HE2 DPN A  11       5.286   5.701   7.141  1.00 11.32           H  
HETATM  150  HZ  DPN A  11       7.247   4.887   8.392  1.00 22.52           H  
HETATM  151  N   MMO A  12       5.799   1.750   2.314  1.00  2.40           N  
HETATM  152  CA  MMO A  12       5.968   2.708   1.228  1.00 60.42           C  
HETATM  153  C   MMO A  12       6.025   1.995  -0.120  1.00 43.21           C  
HETATM  154  O   MMO A  12       7.096   1.596  -0.577  1.00 74.21           O  
HETATM  155  CB  MMO A  12       7.239   3.530   1.436  1.00 74.15           C  
HETATM  156  CG  MMO A  12       7.271   4.280   2.758  1.00 64.24           C  
HETATM  157  CD  MMO A  12       7.980   5.618   2.624  1.00 34.41           C  
HETATM  158  NE  MMO A  12       9.143   5.711   3.502  1.00 43.11           N  
HETATM  159  CZ  MMO A  12      10.308   5.126   3.244  1.00 74.45           C  
HETATM  160  NH2 MMO A  12      11.319   5.256   4.092  1.00 10.34           N  
HETATM  161  NH1 MMO A  12      10.463   4.408   2.140  1.00 63.24           N  
HETATM  162  CN  MMO A  12       6.582   0.506   2.302  1.00 23.12           C  
HETATM  163  HA  MMO A  12       5.115   3.370   1.235  1.00 15.21           H  
HETATM  164 HCB1 MMO A  12       8.093   2.868   1.404  1.00 43.41           H  
HETATM  165 HCB2 MMO A  12       7.324   4.251   0.637  1.00 74.51           H  
HETATM  166 HCG1 MMO A  12       6.255   4.456   3.085  1.00 14.23           H  
HETATM  167 HCG2 MMO A  12       7.788   3.679   3.490  1.00  1.43           H  
HETATM  168 HCD1 MMO A  12       8.304   5.737   1.600  1.00 43.03           H  
HETATM  169 HCD2 MMO A  12       7.287   6.406   2.875  1.00  4.13           H  
HETATM  170 HH21 MMO A  12      11.207   5.797   4.926  1.00 65.45           H  
HETATM  171 HH22 MMO A  12      12.195   4.815   3.898  1.00 70.24           H  
HETATM  172 HH11 MMO A  12       9.703   4.308   1.499  1.00 22.40           H  
HETATM  173  HC1 MMO A  12       5.907  -0.348   2.239  1.00 71.14           H  
HETATM  174  HC2 MMO A  12       7.168   0.439   3.218  1.00 74.33           H  
HETATM  175  HC3 MMO A  12       7.251   0.507   1.442  1.00 55.13           H  
HETATM  176  HE  MMO A  12       9.051   6.236   4.323  1.00  4.22           H  
HETATM  177 HH12 MMO A  12      11.341   3.969   1.948  1.00 12.21           H  
ATOM    178  N   TRP A  13       4.867   1.839  -0.752  1.00 42.35           N  
ATOM    179  CA  TRP A  13       4.786   1.174  -2.047  1.00 70.11           C  
ATOM    180  C   TRP A  13       3.652   1.753  -2.885  1.00 65.23           C  
ATOM    181  O   TRP A  13       2.815   2.502  -2.382  1.00 12.02           O  
ATOM    182  CB  TRP A  13       4.583  -0.330  -1.859  1.00 74.22           C  
ATOM    183  CG  TRP A  13       5.863  -1.080  -1.649  1.00 43.01           C  
ATOM    184  CD1 TRP A  13       6.379  -1.504  -0.457  1.00 45.21           C  
ATOM    185  CD2 TRP A  13       6.790  -1.495  -2.659  1.00  1.32           C  
ATOM    186  NE1 TRP A  13       7.570  -2.157  -0.666  1.00  2.44           N  
ATOM    187  CE2 TRP A  13       7.843  -2.165  -2.008  1.00 13.33           C  
ATOM    188  CE3 TRP A  13       6.831  -1.366  -4.051  1.00 44.44           C  
ATOM    189  CZ2 TRP A  13       8.925  -2.701  -2.703  1.00 54.53           C  
ATOM    190  CZ3 TRP A  13       7.904  -1.899  -4.737  1.00 21.02           C  
ATOM    191  CH2 TRP A  13       8.939  -2.561  -4.062  1.00 32.22           C  
ATOM    192  H   TRP A  13       4.047   2.179  -0.337  1.00 45.52           H  
ATOM    193  HA  TRP A  13       5.720   1.340  -2.562  1.00 21.33           H  
ATOM    194  HB2 TRP A  13       4.099  -0.733  -2.738  1.00 53.32           H  
ATOM    195  HD1 TRP A  13       5.909  -1.342   0.501  1.00 32.23           H  
ATOM    196  HE1 TRP A  13       8.131  -2.553   0.033  1.00 42.32           H  
ATOM    197  HE3 TRP A  13       6.042  -0.859  -4.587  1.00 31.25           H  
ATOM    198  HZ2 TRP A  13       9.730  -3.215  -2.197  1.00 52.12           H  
ATOM    199  HZ3 TRP A  13       7.953  -1.809  -5.813  1.00  2.32           H  
ATOM    200  HH2 TRP A  13       9.758  -2.962  -4.639  1.00 74.40           H  
ATOM    201  N   ARG A  14       3.627   1.398  -4.166  1.00  3.11           N  
ATOM    202  CA  ARG A  14       2.595   1.883  -5.074  1.00 52.03           C  
ATOM    203  C   ARG A  14       1.255   1.211  -4.782  1.00  4.31           C  
ATOM    204  O   ARG A  14       0.950   0.150  -5.325  1.00 15.42           O  
ATOM    205  CB  ARG A  14       3.000   1.625  -6.526  1.00 73.14           C  
ATOM    206  CG  ARG A  14       4.368   2.183  -6.884  1.00 53.31           C  
ATOM    207  CD  ARG A  14       4.653   2.048  -8.372  1.00 52.00           C  
ATOM    208  NE  ARG A  14       5.098   0.703  -8.724  1.00 41.12           N  
ATOM    209  CZ  ARG A  14       5.321   0.305  -9.972  1.00 31.45           C  
ATOM    210  NH1 ARG A  14       5.726  -0.936 -10.212  1.00 22.52           N  
ATOM    211  NH2 ARG A  14       5.141   1.145 -10.981  1.00 33.35           N  
ATOM    212  H   ARG A  14       4.320   0.796  -4.509  1.00 15.34           H  
ATOM    213  HA  ARG A  14       2.492   2.947  -4.921  1.00 64.21           H  
ATOM    214  HB2 ARG A  14       2.269   2.078  -7.177  1.00 71.22           H  
ATOM    215  HG2 ARG A  14       5.123   1.643  -6.332  1.00 63.14           H  
ATOM    216  HD2 ARG A  14       5.422   2.755  -8.644  1.00 41.21           H  
ATOM    217  HE  ARG A  14       5.238   0.064  -7.994  1.00 52.22           H  
ATOM    218 HH11 ARG A  14       5.863  -1.572  -9.454  1.00 72.20           H  
ATOM    219 HH12 ARG A  14       5.892  -1.234 -11.152  1.00 54.23           H  
ATOM    220 HH21 ARG A  14       4.837   2.081 -10.804  1.00 54.25           H  
ATOM    221 HH22 ARG A  14       5.310   0.844 -11.920  1.00 72.14           H  
TER     222      ARG A  14                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   CYS A   1       0.318   1.697  -3.636  1.00 73.51           N  
ATOM      2  CA  CYS A   1      -0.436   0.768  -2.802  1.00 30.12           C  
ATOM      3  C   CYS A   1      -1.467   0.007  -3.630  1.00  3.21           C  
ATOM      4  O   CYS A   1      -1.597   0.227  -4.834  1.00 64.44           O  
ATOM      5  CB  CYS A   1      -1.132   1.520  -1.666  1.00 23.14           C  
ATOM      6  SG  CYS A   1      -0.031   1.961  -0.283  1.00 24.15           S  
ATOM      7  H1  CYS A   1      -0.161   2.242  -4.296  1.00  3.41           H  
ATOM      8  HA  CYS A   1       0.261   0.061  -2.379  1.00  3.11           H  
ATOM      9  HB3 CYS A   1      -1.927   0.905  -1.270  1.00 55.23           H  
ATOM     10  N   THR A   2      -2.199  -0.889  -2.975  1.00 43.14           N  
ATOM     11  CA  THR A   2      -3.218  -1.683  -3.647  1.00 32.43           C  
ATOM     12  C   THR A   2      -4.556  -0.952  -3.677  1.00 75.32           C  
ATOM     13  O   THR A   2      -4.860  -0.161  -2.786  1.00  1.13           O  
ATOM     14  CB  THR A   2      -3.408  -3.050  -2.965  1.00 53.25           C  
ATOM     15  OG1 THR A   2      -4.049  -2.879  -1.697  1.00  5.15           O  
ATOM     16  CG2 THR A   2      -2.071  -3.749  -2.772  1.00  1.40           C  
ATOM     17  H   THR A   2      -2.048  -1.018  -2.014  1.00 20.34           H  
ATOM     18  HA  THR A   2      -2.890  -1.854  -4.664  1.00 64.23           H  
ATOM     19  HB  THR A   2      -4.032  -3.667  -3.595  1.00 41.13           H  
ATOM     20  HG1 THR A   2      -4.601  -3.643  -1.511  1.00 64.11           H  
ATOM     21 HG21 THR A   2      -2.215  -4.649  -2.193  1.00 35.21           H  
ATOM     22 HG22 THR A   2      -1.392  -3.091  -2.250  1.00  3.11           H  
ATOM     23 HG23 THR A   2      -1.655  -4.003  -3.735  1.00 62.24           H  
ATOM     24  N   ALA A   3      -5.352  -1.224  -4.706  1.00 33.54           N  
ATOM     25  CA  ALA A   3      -6.659  -0.594  -4.849  1.00 52.10           C  
ATOM     26  C   ALA A   3      -7.713  -1.325  -4.026  1.00 61.12           C  
ATOM     27  O   ALA A   3      -8.769  -1.695  -4.540  1.00 13.21           O  
ATOM     28  CB  ALA A   3      -7.066  -0.549  -6.315  1.00 43.44           C  
ATOM     29  H   ALA A   3      -5.053  -1.865  -5.386  1.00 45.34           H  
ATOM     30  HA  ALA A   3      -6.578   0.424  -4.492  1.00 64.54           H  
ATOM     31  HB1 ALA A   3      -7.989   0.003  -6.413  1.00 21.12           H  
ATOM     32  HB2 ALA A   3      -6.292  -0.063  -6.888  1.00 13.24           H  
ATOM     33  HB3 ALA A   3      -7.207  -1.556  -6.678  1.00 34.00           H  
ATOM     34  N   SER A   4      -7.420  -1.531  -2.746  1.00 20.12           N  
ATOM     35  CA  SER A   4      -8.343  -2.223  -1.853  1.00 44.02           C  
ATOM     36  C   SER A   4      -8.980  -1.247  -0.868  1.00 25.52           C  
ATOM     37  O   SER A   4      -8.589  -0.082  -0.790  1.00 74.25           O  
ATOM     38  CB  SER A   4      -7.612  -3.329  -1.089  1.00 42.43           C  
ATOM     39  OG  SER A   4      -6.386  -2.859  -0.558  1.00 62.35           O  
ATOM     40  H   SER A   4      -6.562  -1.213  -2.395  1.00 53.53           H  
ATOM     41  HA  SER A   4      -9.119  -2.666  -2.458  1.00 51.30           H  
ATOM     42  HB3 SER A   4      -7.410  -4.153  -1.759  1.00  2.45           H  
ATOM     43  HG  SER A   4      -6.504  -2.632   0.368  1.00 31.11           H  
ATOM     44  N   ILE A   5      -9.967  -1.731  -0.122  1.00  5.45           N  
ATOM     45  CA  ILE A   5     -10.660  -0.902   0.857  1.00 25.02           C  
ATOM     46  C   ILE A   5     -10.926  -1.676   2.142  1.00 63.43           C  
ATOM     47  O   ILE A   5     -11.829  -2.511   2.218  1.00 64.10           O  
ATOM     48  CB  ILE A   5     -11.997  -0.375   0.302  1.00  3.32           C  
ATOM     49  CG1 ILE A   5     -11.762   0.436  -0.974  1.00 21.20           C  
ATOM     50  CG2 ILE A   5     -12.708   0.472   1.348  1.00 60.24           C  
ATOM     51  CD1 ILE A   5     -11.830  -0.395  -2.237  1.00 22.03           C  
ATOM     52  H   ILE A   5     -10.236  -2.666  -0.232  1.00  2.40           H  
ATOM     53  HA  ILE A   5     -10.029  -0.055   1.084  1.00 30.42           H  
ATOM     54  HB  ILE A   5     -12.625  -1.222   0.071  1.00 41.44           H  
ATOM     55 HG13 ILE A   5     -10.782   0.889  -0.927  1.00  1.11           H  
ATOM     56 HG21 ILE A   5     -11.978   0.917   2.008  1.00 13.44           H  
ATOM     57 HG22 ILE A   5     -13.272   1.251   0.859  1.00 61.12           H  
ATOM     58 HG23 ILE A   5     -13.377  -0.152   1.922  1.00 61.11           H  
ATOM     59 HD11 ILE A   5     -12.775  -0.219  -2.733  1.00 53.42           H  
ATOM     60 HD12 ILE A   5     -11.020  -0.117  -2.895  1.00 63.30           H  
ATOM     61 HD13 ILE A   5     -11.747  -1.441  -1.984  1.00 30.32           H  
ATOM     62  N   PRO A   6     -10.125  -1.395   3.179  1.00 53.15           N  
ATOM     63  CA  PRO A   6      -9.047  -0.405   3.101  1.00 23.15           C  
ATOM     64  C   PRO A   6      -7.898  -0.868   2.212  1.00 11.34           C  
ATOM     65  O   PRO A   6      -7.815  -2.032   1.820  1.00 13.41           O  
ATOM     66  CB  PRO A   6      -8.580  -0.272   4.553  1.00 51.51           C  
ATOM     67  CG  PRO A   6      -8.944  -1.569   5.188  1.00 13.11           C  
ATOM     68  CD  PRO A   6     -10.207  -2.021   4.510  1.00 73.42           C  
ATOM     69  HA  PRO A   6      -9.410   0.550   2.749  1.00 72.24           H  
ATOM     70  HB3 PRO A   6      -9.089   0.555   5.025  1.00 61.12           H  
ATOM     71  HG3 PRO A   6      -9.116  -1.425   6.244  1.00  5.12           H  
ATOM     72  HD3 PRO A   6     -11.073  -1.667   5.050  1.00 31.41           H  
ATOM     73  N   PRO A   7      -6.989   0.063   1.885  1.00  0.20           N  
ATOM     74  CA  PRO A   7      -5.827  -0.227   1.039  1.00 71.34           C  
ATOM     75  C   PRO A   7      -4.808  -1.118   1.741  1.00 12.41           C  
ATOM     76  O   PRO A   7      -4.735  -1.145   2.970  1.00 70.01           O  
ATOM     77  CB  PRO A   7      -5.233   1.157   0.768  1.00 35.30           C  
ATOM     78  CG  PRO A   7      -5.671   1.991   1.920  1.00 23.52           C  
ATOM     79  CD  PRO A   7      -7.026   1.471   2.317  1.00 74.24           C  
ATOM     80  HA  PRO A   7      -6.121  -0.685   0.105  1.00 20.14           H  
ATOM     81  HB3 PRO A   7      -5.615   1.540  -0.166  1.00 24.30           H  
ATOM     82  HG3 PRO A   7      -5.743   3.026   1.618  1.00 55.22           H  
ATOM     83  HD3 PRO A   7      -7.804   2.012   1.800  1.00 14.24           H  
ATOM     84  N   ILE A   8      -4.021  -1.842   0.953  1.00 60.44           N  
ATOM     85  CA  ILE A   8      -3.004  -2.732   1.499  1.00 43.54           C  
ATOM     86  C   ILE A   8      -1.605  -2.294   1.078  1.00 65.42           C  
ATOM     87  O   ILE A   8      -1.291  -2.245  -0.111  1.00 13.23           O  
ATOM     88  CB  ILE A   8      -3.229  -4.189   1.050  1.00 43.23           C  
ATOM     89  CG1 ILE A   8      -4.591  -4.691   1.540  1.00 11.22           C  
ATOM     90  CG2 ILE A   8      -2.113  -5.082   1.568  1.00 31.13           C  
ATOM     91  CD1 ILE A   8      -4.758  -4.618   3.042  1.00 13.52           C  
ATOM     92  H   ILE A   8      -4.127  -1.778  -0.019  1.00 61.31           H  
ATOM     93  HA  ILE A   8      -3.073  -2.695   2.578  1.00 22.14           H  
ATOM     94  HB  ILE A   8      -3.211  -4.216  -0.027  1.00 22.33           H  
ATOM     95 HG13 ILE A   8      -4.713  -5.722   1.242  1.00 75.22           H  
ATOM     96 HG21 ILE A   8      -1.926  -4.858   2.608  1.00 55.00           H  
ATOM     97 HG22 ILE A   8      -2.403  -6.116   1.470  1.00 32.43           H  
ATOM     98 HG23 ILE A   8      -1.215  -4.904   0.996  1.00 22.25           H  
ATOM     99 HD11 ILE A   8      -5.529  -5.305   3.352  1.00 63.03           H  
ATOM    100 HD12 ILE A   8      -3.825  -4.879   3.521  1.00 43.32           H  
ATOM    101 HD13 ILE A   8      -5.037  -3.612   3.323  1.00 51.35           H  
ATOM    102  N   CYS A   9      -0.770  -1.977   2.062  1.00 23.34           N  
ATOM    103  CA  CYS A   9       0.596  -1.542   1.794  1.00 60.14           C  
ATOM    104  C   CYS A   9       1.577  -2.218   2.748  1.00 31.43           C  
ATOM    105  O   CYS A   9       1.180  -2.787   3.765  1.00 63.54           O  
ATOM    106  CB  CYS A   9       0.705  -0.022   1.927  1.00 21.43           C  
ATOM    107  SG  CYS A   9      -0.772   0.882   1.360  1.00 40.23           S  
ATOM    108  H   CYS A   9      -1.081  -2.034   2.991  1.00 22.43           H  
ATOM    109  HA  CYS A   9       0.842  -1.826   0.783  1.00 22.43           H  
ATOM    110  HB3 CYS A   9       1.546   0.323   1.342  1.00 51.52           H  
HETATM  111  N   E9V A  10       2.861  -2.152   2.411  1.00 52.45           N  
HETATM  112  CA  E9V A  10       3.901  -2.756   3.238  1.00 41.33           C  
HETATM  113  CB  E9V A  10       4.727  -3.744   2.413  1.00 11.31           C  
HETATM  114  CG  E9V A  10       3.897  -4.706   1.622  1.00 71.23           C  
HETATM  115  ND1 E9V A  10       3.120  -5.685   2.205  1.00 64.21           N  
HETATM  116  CD2 E9V A  10       3.723  -4.836   0.286  1.00 24.22           C  
HETATM  117  CE1 E9V A  10       2.505  -6.375   1.261  1.00 54.14           C  
HETATM  118  NE2 E9V A  10       2.854  -5.880   0.088  1.00 71.41           N  
HETATM  119  C   E9V A  10       4.810  -1.687   3.835  1.00  4.55           C  
HETATM  120  O   E9V A  10       5.906  -1.984   4.310  1.00  2.42           O  
HETATM  121  CN2 E9V A  10       3.244  -1.451   1.177  1.00 40.51           C  
HETATM  122  HA  E9V A  10       3.416  -3.289   4.042  1.00 73.32           H  
HETATM  123  HB2 E9V A  10       5.346  -3.193   1.721  1.00 34.43           H  
HETATM  124  HB3 E9V A  10       5.358  -4.316   3.077  1.00 51.54           H  
HETATM  125  HD1 E9V A  10       3.033  -5.850   3.167  1.00 34.22           H  
HETATM  126  HD2 E9V A  10       4.182  -4.229  -0.483  1.00 63.03           H  
HETATM  127  HE1 E9V A  10       1.832  -7.205   1.420  1.00 44.01           H  
HETATM  128  HN3 E9V A  10       3.545  -0.431   1.417  1.00 51.04           H  
HETATM  129  HN1 E9V A  10       2.394  -1.428   0.493  1.00 54.41           H  
HETATM  130  HN2 E9V A  10       4.075  -1.975   0.707  1.00  1.40           H  
HETATM  131  N   DPN A  11       4.349  -0.441   3.807  1.00 64.31           N  
HETATM  132  CA  DPN A  11       5.120   0.674   4.346  1.00 72.33           C  
HETATM  133  C   DPN A  11       5.196   1.819   3.341  1.00 51.20           C  
HETATM  134  O   DPN A  11       4.541   2.848   3.506  1.00 21.02           O  
HETATM  135  CB  DPN A  11       4.498   1.167   5.653  1.00 34.03           C  
HETATM  136  CG  DPN A  11       5.267   2.284   6.298  1.00 44.42           C  
HETATM  137  CD1 DPN A  11       6.637   2.190   6.472  1.00 42.31           C  
HETATM  138  CD2 DPN A  11       4.618   3.431   6.729  1.00 21.21           C  
HETATM  139  CE1 DPN A  11       7.349   3.216   7.066  1.00 63.02           C  
HETATM  140  CE2 DPN A  11       5.323   4.461   7.323  1.00 43.12           C  
HETATM  141  CZ  DPN A  11       6.690   4.354   7.491  1.00 63.12           C  
HETATM  142  H   DPN A  11       3.466  -0.266   3.415  1.00 54.32           H  
HETATM  143  HA  DPN A  11       6.119   0.317   4.544  1.00 52.40           H  
HETATM  144  HB2 DPN A  11       4.453   0.348   6.354  1.00 41.52           H  
HETATM  145  HB3 DPN A  11       3.497   1.522   5.455  1.00  4.20           H  
HETATM  146  HD1 DPN A  11       7.153   1.299   6.141  1.00 10.34           H  
HETATM  147  HD2 DPN A  11       3.550   3.518   6.598  1.00 61.14           H  
HETATM  148  HE1 DPN A  11       8.417   3.129   7.196  1.00 23.31           H  
HETATM  149  HE2 DPN A  11       4.806   5.349   7.654  1.00 43.14           H  
HETATM  150  HZ  DPN A  11       7.242   5.157   7.955  1.00 72.14           H  
HETATM  151  N   MMO A  12       5.999   1.631   2.298  1.00 30.10           N  
HETATM  152  CA  MMO A  12       6.161   2.648   1.266  1.00 30.21           C  
HETATM  153  C   MMO A  12       6.158   2.017  -0.123  1.00 32.03           C  
HETATM  154  O   MMO A  12       7.205   1.619  -0.637  1.00 63.34           O  
HETATM  155  CB  MMO A  12       7.462   3.423   1.483  1.00 62.33           C  
HETATM  156  CG  MMO A  12       7.496   4.203   2.786  1.00 41.32           C  
HETATM  157  CD  MMO A  12       6.745   5.519   2.669  1.00 23.21           C  
HETATM  158  NE  MMO A  12       6.350   6.043   3.973  1.00 44.54           N  
HETATM  159  CZ  MMO A  12       5.806   7.242   4.150  1.00  2.41           C  
HETATM  160  NH2 MMO A  12       5.472   7.648   5.368  1.00 50.21           N  
HETATM  161  NH1 MMO A  12       5.595   8.039   3.110  1.00 41.53           N  
HETATM  162  CN  MMO A  12       6.742   0.368   2.184  1.00 32.24           C  
HETATM  163  HA  MMO A  12       5.328   3.331   1.339  1.00 52.40           H  
HETATM  164 HCB1 MMO A  12       8.287   2.726   1.483  1.00 10.24           H  
HETATM  165 HCB2 MMO A  12       7.591   4.120   0.669  1.00 33.04           H  
HETATM  166 HCG1 MMO A  12       7.036   3.608   3.564  1.00 73.40           H  
HETATM  167 HCG2 MMO A  12       8.524   4.406   3.048  1.00 71.14           H  
HETATM  168 HCD1 MMO A  12       7.385   6.241   2.181  1.00 44.52           H  
HETATM  169 HCD2 MMO A  12       5.859   5.362   2.071  1.00 35.12           H  
HETATM  170 HH21 MMO A  12       5.629   7.051   6.155  1.00 73.21           H  
HETATM  171 HH22 MMO A  12       5.063   8.550   5.500  1.00 51.51           H  
HETATM  172 HH11 MMO A  12       5.845   7.735   2.192  1.00 63.41           H  
HETATM  173  HC1 MMO A  12       7.386   0.402   1.305  1.00 24.51           H  
HETATM  174  HC2 MMO A  12       6.039  -0.459   2.087  1.00  2.41           H  
HETATM  175  HC3 MMO A  12       7.352   0.223   3.075  1.00 44.20           H  
HETATM  176  HE  MMO A  12       6.496   5.472   4.755  1.00 43.33           H  
HETATM  177 HH12 MMO A  12       5.186   8.940   3.246  1.00 25.30           H  
ATOM    178  N   TRP A  13       4.978   1.927  -0.725  1.00 64.03           N  
ATOM    179  CA  TRP A  13       4.840   1.343  -2.055  1.00  4.11           C  
ATOM    180  C   TRP A  13       3.535   1.786  -2.710  1.00 43.45           C  
ATOM    181  O   TRP A  13       2.526   1.981  -2.034  1.00 25.12           O  
ATOM    182  CB  TRP A  13       4.890  -0.182  -1.971  1.00 73.32           C  
ATOM    183  CG  TRP A  13       6.280  -0.737  -2.066  1.00 25.51           C  
ATOM    184  CD1 TRP A  13       6.993  -1.335  -1.068  1.00 10.22           C  
ATOM    185  CD2 TRP A  13       7.124  -0.741  -3.224  1.00 40.34           C  
ATOM    186  NE1 TRP A  13       8.230  -1.711  -1.534  1.00 62.31           N  
ATOM    187  CE2 TRP A  13       8.334  -1.360  -2.853  1.00  2.23           C  
ATOM    188  CE3 TRP A  13       6.973  -0.285  -4.536  1.00 55.44           C  
ATOM    189  CZ2 TRP A  13       9.386  -1.530  -3.749  1.00 52.15           C  
ATOM    190  CZ3 TRP A  13       8.018  -0.456  -5.424  1.00 54.21           C  
ATOM    191  CH2 TRP A  13       9.211  -1.074  -5.028  1.00 52.42           C  
ATOM    192  H   TRP A  13       4.179   2.262  -0.264  1.00 54.55           H  
ATOM    193  HA  TRP A  13       5.667   1.691  -2.655  1.00 53.14           H  
ATOM    194  HB2 TRP A  13       4.308  -0.599  -2.782  1.00 41.11           H  
ATOM    195  HD1 TRP A  13       6.627  -1.483  -0.064  1.00  4.44           H  
ATOM    196  HE1 TRP A  13       8.923  -2.160  -1.007  1.00 51.34           H  
ATOM    197  HE3 TRP A  13       6.061   0.193  -4.860  1.00  4.34           H  
ATOM    198  HZ2 TRP A  13      10.312  -2.006  -3.460  1.00 70.24           H  
ATOM    199  HZ3 TRP A  13       7.921  -0.109  -6.442  1.00 23.11           H  
ATOM    200  HH2 TRP A  13      10.001  -1.186  -5.755  1.00 31.30           H  
ATOM    201  N   ARG A  14       3.565   1.942  -4.029  1.00 73.32           N  
ATOM    202  CA  ARG A  14       2.385   2.364  -4.776  1.00 72.24           C  
ATOM    203  C   ARG A  14       1.232   1.385  -4.566  1.00 51.12           C  
ATOM    204  O   ARG A  14       1.280   0.247  -5.032  1.00 64.43           O  
ATOM    205  CB  ARG A  14       2.711   2.472  -6.267  1.00 20.04           C  
ATOM    206  CG  ARG A  14       3.309   1.205  -6.854  1.00 23.14           C  
ATOM    207  CD  ARG A  14       3.970   1.472  -8.198  1.00 15.53           C  
ATOM    208  NE  ARG A  14       4.732   0.319  -8.671  1.00 33.24           N  
ATOM    209  CZ  ARG A  14       4.175  -0.754  -9.220  1.00 50.30           C  
ATOM    210  NH1 ARG A  14       4.936  -1.764  -9.626  1.00 25.43           N  
ATOM    211  NH2 ARG A  14       2.859  -0.822  -9.364  1.00  3.51           N  
ATOM    212  H   ARG A  14       4.401   1.771  -4.513  1.00 22.10           H  
ATOM    213  HA  ARG A  14       2.089   3.334  -4.408  1.00 31.44           H  
ATOM    214  HB2 ARG A  14       3.416   3.277  -6.410  1.00 63.52           H  
ATOM    215  HG2 ARG A  14       2.525   0.476  -6.988  1.00  5.24           H  
ATOM    216  HD2 ARG A  14       4.637   2.314  -8.093  1.00  1.12           H  
ATOM    217  HE  ARG A  14       5.706   0.348  -8.574  1.00 14.52           H  
ATOM    218 HH11 ARG A  14       5.928  -1.716  -9.519  1.00 35.44           H  
ATOM    219 HH12 ARG A  14       4.515  -2.571 -10.040  1.00 43.30           H  
ATOM    220 HH21 ARG A  14       2.283  -0.062  -9.060  1.00 51.22           H  
ATOM    221 HH22 ARG A  14       2.442  -1.631  -9.779  1.00  1.32           H  
TER     222      ARG A  14                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   CYS A   1       0.677   1.560  -3.730  1.00 41.02           N  
ATOM      2  CA  CYS A   1      -0.281   0.890  -2.858  1.00  5.54           C  
ATOM      3  C   CYS A   1      -1.386   0.225  -3.673  1.00 52.13           C  
ATOM      4  O   CYS A   1      -1.575   0.532  -4.850  1.00 52.10           O  
ATOM      5  CB  CYS A   1      -0.890   1.890  -1.873  1.00 41.12           C  
ATOM      6  SG  CYS A   1       0.048   2.073  -0.322  1.00 71.04           S  
ATOM      7  H1  CYS A   1       0.599   2.527  -3.871  1.00 41.32           H  
ATOM      8  HA  CYS A   1       0.250   0.131  -2.304  1.00 62.32           H  
ATOM      9  HB3 CYS A   1      -1.889   1.568  -1.617  1.00 14.42           H  
ATOM     10  N   THR A   2      -2.113  -0.688  -3.039  1.00 54.05           N  
ATOM     11  CA  THR A   2      -3.198  -1.398  -3.704  1.00 71.44           C  
ATOM     12  C   THR A   2      -4.506  -0.623  -3.606  1.00  0.41           C  
ATOM     13  O   THR A   2      -4.774   0.035  -2.599  1.00 23.12           O  
ATOM     14  CB  THR A   2      -3.402  -2.803  -3.103  1.00 13.23           C  
ATOM     15  OG1 THR A   2      -4.011  -2.700  -1.812  1.00 75.11           O  
ATOM     16  CG2 THR A   2      -2.076  -3.540  -2.988  1.00  1.22           C  
ATOM     17  H   THR A   2      -1.912  -0.891  -2.101  1.00 24.13           H  
ATOM     18  HA  THR A   2      -2.934  -1.510  -4.745  1.00 74.31           H  
ATOM     19  HB  THR A   2      -4.054  -3.365  -3.756  1.00 74.52           H  
ATOM     20  HG1 THR A   2      -4.515  -3.497  -1.631  1.00 54.23           H  
ATOM     21 HG21 THR A   2      -1.380  -2.943  -2.418  1.00 62.14           H  
ATOM     22 HG22 THR A   2      -1.675  -3.715  -3.975  1.00 15.10           H  
ATOM     23 HG23 THR A   2      -2.232  -4.485  -2.490  1.00  1.41           H  
ATOM     24  N   ALA A   3      -5.317  -0.702  -4.655  1.00 11.52           N  
ATOM     25  CA  ALA A   3      -6.598  -0.007  -4.685  1.00 61.11           C  
ATOM     26  C   ALA A   3      -7.675  -0.813  -3.967  1.00 44.40           C  
ATOM     27  O   ALA A   3      -8.740  -1.079  -4.524  1.00 31.33           O  
ATOM     28  CB  ALA A   3      -7.013   0.271  -6.121  1.00 30.14           C  
ATOM     29  H   ALA A   3      -5.047  -1.241  -5.427  1.00 33.53           H  
ATOM     30  HA  ALA A   3      -6.476   0.940  -4.181  1.00 10.41           H  
ATOM     31  HB1 ALA A   3      -7.575  -0.570  -6.502  1.00 52.11           H  
ATOM     32  HB2 ALA A   3      -7.629   1.158  -6.152  1.00 74.41           H  
ATOM     33  HB3 ALA A   3      -6.133   0.422  -6.728  1.00 43.22           H  
ATOM     34  N   SER A   4      -7.391  -1.200  -2.727  1.00 65.55           N  
ATOM     35  CA  SER A   4      -8.335  -1.980  -1.935  1.00 23.20           C  
ATOM     36  C   SER A   4      -8.951  -1.127  -0.829  1.00 54.23           C  
ATOM     37  O   SER A   4      -8.526   0.004  -0.593  1.00 13.45           O  
ATOM     38  CB  SER A   4      -7.638  -3.198  -1.327  1.00 52.32           C  
ATOM     39  OG  SER A   4      -6.550  -2.807  -0.507  1.00 42.04           O  
ATOM     40  H   SER A   4      -6.525  -0.957  -2.337  1.00 23.13           H  
ATOM     41  HA  SER A   4      -9.121  -2.316  -2.593  1.00 63.52           H  
ATOM     42  HB3 SER A   4      -7.266  -3.830  -2.121  1.00 61.11           H  
ATOM     43  HG  SER A   4      -5.949  -2.257  -1.014  1.00 42.33           H  
ATOM     44  N   ILE A   5      -9.953  -1.679  -0.154  1.00 12.11           N  
ATOM     45  CA  ILE A   5     -10.626  -0.970   0.928  1.00 23.25           C  
ATOM     46  C   ILE A   5     -10.912  -1.902   2.100  1.00  1.14           C  
ATOM     47  O   ILE A   5     -11.823  -2.728   2.062  1.00 61.51           O  
ATOM     48  CB  ILE A   5     -11.950  -0.342   0.450  1.00 45.45           C  
ATOM     49  CG1 ILE A   5     -11.705   0.561  -0.759  1.00 10.11           C  
ATOM     50  CG2 ILE A   5     -12.601   0.442   1.581  1.00 55.01           C  
ATOM     51  CD1 ILE A   5     -11.819  -0.159  -2.085  1.00 40.25           C  
ATOM     52  H   ILE A   5     -10.247  -2.583  -0.389  1.00 30.20           H  
ATOM     53  HA  ILE A   5      -9.974  -0.176   1.262  1.00 33.42           H  
ATOM     54  HB  ILE A   5     -12.619  -1.140   0.167  1.00 65.40           H  
ATOM     55 HG13 ILE A   5     -10.711   0.978  -0.691  1.00 14.24           H  
ATOM     56 HG21 ILE A   5     -12.901  -0.240   2.364  1.00 22.12           H  
ATOM     57 HG22 ILE A   5     -11.895   1.155   1.977  1.00 61.23           H  
ATOM     58 HG23 ILE A   5     -13.467   0.962   1.205  1.00 65.40           H  
ATOM     59 HD11 ILE A   5     -10.831  -0.355  -2.475  1.00 64.20           H  
ATOM     60 HD12 ILE A   5     -12.343  -1.093  -1.944  1.00  5.43           H  
ATOM     61 HD13 ILE A   5     -12.365   0.458  -2.783  1.00 33.25           H  
ATOM     62  N   PRO A   6     -10.114  -1.765   3.171  1.00 44.14           N  
ATOM     63  CA  PRO A   6      -9.026  -0.786   3.228  1.00 13.55           C  
ATOM     64  C   PRO A   6      -7.875  -1.143   2.294  1.00 55.23           C  
ATOM     65  O   PRO A   6      -7.802  -2.248   1.755  1.00 12.32           O  
ATOM     66  CB  PRO A   6      -8.570  -0.846   4.687  1.00 50.54           C  
ATOM     67  CG  PRO A   6      -8.953  -2.211   5.147  1.00 42.13           C  
ATOM     68  CD  PRO A   6     -10.215  -2.558   4.408  1.00 60.12           C  
ATOM     69  HA  PRO A   6      -9.376   0.211   3.000  1.00 53.34           H  
ATOM     70  HB3 PRO A   6      -9.074  -0.082   5.259  1.00 74.15           H  
ATOM     71  HG3 PRO A   6      -9.134  -2.202   6.212  1.00 53.42           H  
ATOM     72  HD3 PRO A   6     -11.081  -2.266   4.984  1.00 23.54           H  
ATOM     73  N   PRO A   7      -6.953  -0.191   2.098  1.00 21.24           N  
ATOM     74  CA  PRO A   7      -5.787  -0.383   1.229  1.00 61.01           C  
ATOM     75  C   PRO A   7      -4.783  -1.370   1.817  1.00 30.34           C  
ATOM     76  O   PRO A   7      -4.727  -1.562   3.031  1.00  2.20           O  
ATOM     77  CB  PRO A   7      -5.174   1.018   1.144  1.00 53.23           C  
ATOM     78  CG  PRO A   7      -5.613   1.701   2.394  1.00 33.11           C  
ATOM     79  CD  PRO A   7      -6.976   1.150   2.709  1.00 52.51           C  
ATOM     80  HA  PRO A   7      -6.078  -0.710   0.243  1.00 50.53           H  
ATOM     81  HB3 PRO A   7      -5.545   1.525   0.266  1.00 51.33           H  
ATOM     82  HG3 PRO A   7      -5.669   2.767   2.229  1.00 74.20           H  
ATOM     83  HD3 PRO A   7      -7.743   1.764   2.262  1.00 61.30           H  
ATOM     84  N   ILE A   8      -3.994  -1.990   0.947  1.00 51.13           N  
ATOM     85  CA  ILE A   8      -2.992  -2.956   1.382  1.00  1.00           C  
ATOM     86  C   ILE A   8      -1.586  -2.495   1.007  1.00 63.52           C  
ATOM     87  O   ILE A   8      -1.202  -2.528  -0.164  1.00 50.55           O  
ATOM     88  CB  ILE A   8      -3.246  -4.346   0.768  1.00 11.34           C  
ATOM     89  CG1 ILE A   8      -4.616  -4.873   1.195  1.00 10.42           C  
ATOM     90  CG2 ILE A   8      -2.148  -5.314   1.178  1.00 42.34           C  
ATOM     91  CD1 ILE A   8      -4.729  -5.128   2.682  1.00  3.45           C  
ATOM     92  H   ILE A   8      -4.087  -1.794  -0.008  1.00  4.43           H  
ATOM     93  HA  ILE A   8      -3.056  -3.043   2.457  1.00 32.53           H  
ATOM     94  HB  ILE A   8      -3.224  -4.249  -0.307  1.00  2.02           H  
ATOM     95 HG13 ILE A   8      -4.812  -5.804   0.683  1.00 34.01           H  
ATOM     96 HG21 ILE A   8      -1.879  -5.139   2.210  1.00 33.11           H  
ATOM     97 HG22 ILE A   8      -2.502  -6.328   1.067  1.00 53.10           H  
ATOM     98 HG23 ILE A   8      -1.282  -5.165   0.550  1.00 55.32           H  
ATOM     99 HD11 ILE A   8      -4.873  -6.183   2.857  1.00 33.14           H  
ATOM    100 HD12 ILE A   8      -3.826  -4.800   3.173  1.00 61.13           H  
ATOM    101 HD13 ILE A   8      -5.573  -4.580   3.078  1.00 20.31           H  
ATOM    102  N   CYS A   9      -0.824  -2.069   2.007  1.00 53.32           N  
ATOM    103  CA  CYS A   9       0.540  -1.602   1.784  1.00 74.20           C  
ATOM    104  C   CYS A   9       1.484  -2.154   2.849  1.00 23.42           C  
ATOM    105  O   CYS A   9       1.044  -2.644   3.891  1.00 35.43           O  
ATOM    106  CB  CYS A   9       0.586  -0.074   1.787  1.00 60.03           C  
ATOM    107  SG  CYS A   9      -0.860   0.716   1.008  1.00 51.04           S  
ATOM    108  H   CYS A   9      -1.186  -2.066   2.917  1.00 51.14           H  
ATOM    109  HA  CYS A   9       0.859  -1.962   0.817  1.00 52.23           H  
ATOM    110  HB3 CYS A   9       1.466   0.254   1.256  1.00 70.54           H  
HETATM  111  N   E9V A  10       2.784  -2.069   2.582  1.00 22.21           N  
HETATM  112  CA  E9V A  10       3.790  -2.557   3.517  1.00 70.23           C  
HETATM  113  CB  E9V A  10       4.691  -3.588   2.837  1.00 64.11           C  
HETATM  114  CG  E9V A  10       3.935  -4.646   2.094  1.00 33.34           C  
HETATM  115  ND1 E9V A  10       2.825  -5.281   2.608  1.00 72.32           N  
HETATM  116  CD2 E9V A  10       4.136  -5.179   0.865  1.00 63.00           C  
HETATM  117  CE1 E9V A  10       2.376  -6.159   1.730  1.00 35.45           C  
HETATM  118  NE2 E9V A  10       3.153  -6.117   0.662  1.00  3.03           N  
HETATM  119  C   E9V A  10       4.632  -1.408   4.058  1.00  5.45           C  
HETATM  120  O   E9V A  10       5.711  -1.620   4.613  1.00 63.14           O  
HETATM  121  CN2 E9V A  10       3.216  -1.468   1.313  1.00 22.22           C  
HETATM  122  HA  E9V A  10       3.276  -3.029   4.341  1.00 74.21           H  
HETATM  123  HB2 E9V A  10       5.336  -3.084   2.132  1.00 75.31           H  
HETATM  124  HB3 E9V A  10       5.297  -4.077   3.587  1.00 74.21           H  
HETATM  125  HD1 E9V A  10       2.426  -5.114   3.486  1.00 43.30           H  
HETATM  126  HD2 E9V A  10       4.922  -4.916   0.171  1.00 52.55           H  
HETATM  127  HE1 E9V A  10       1.518  -6.803   1.860  1.00  5.24           H  
HETATM  128  HN3 E9V A  10       3.469  -0.420   1.474  1.00 40.12           H  
HETATM  129  HN1 E9V A  10       2.410  -1.539   0.582  1.00 41.10           H  
HETATM  130  HN2 E9V A  10       4.091  -1.999   0.939  1.00 34.50           H  
HETATM  131  N   DPN A  11       4.133  -0.186   3.894  1.00 54.23           N  
HETATM  132  CA  DPN A  11       4.840   0.999   4.366  1.00 71.34           C  
HETATM  133  C   DPN A  11       4.927   2.054   3.267  1.00 63.15           C  
HETATM  134  O   DPN A  11       4.232   3.070   3.311  1.00 61.44           O  
HETATM  135  CB  DPN A  11       4.137   1.582   5.594  1.00 23.00           C  
HETATM  136  CG  DPN A  11       4.869   2.740   6.210  1.00 24.13           C  
HETATM  137  CD1 DPN A  11       6.185   2.605   6.624  1.00 72.14           C  
HETATM  138  CD2 DPN A  11       4.241   3.964   6.375  1.00  4.31           C  
HETATM  139  CE1 DPN A  11       6.861   3.670   7.189  1.00 64.02           C  
HETATM  140  CE2 DPN A  11       4.912   5.032   6.941  1.00 32.02           C  
HETATM  141  CZ  DPN A  11       6.223   4.884   7.349  1.00  2.51           C  
HETATM  142  H   DPN A  11       3.268  -0.080   3.444  1.00 13.43           H  
HETATM  143  HA  DPN A  11       5.839   0.699   4.642  1.00  4.13           H  
HETATM  144  HB2 DPN A  11       4.044   0.812   6.345  1.00 40.23           H  
HETATM  145  HB3 DPN A  11       3.154   1.923   5.310  1.00 71.22           H  
HETATM  146  HD1 DPN A  11       6.684   1.655   6.499  1.00 12.41           H  
HETATM  147  HD2 DPN A  11       3.216   4.081   6.055  1.00 64.14           H  
HETATM  148  HE1 DPN A  11       7.885   3.552   7.508  1.00 71.22           H  
HETATM  149  HE2 DPN A  11       4.410   5.981   7.064  1.00  1.20           H  
HETATM  150  HZ  DPN A  11       6.749   5.718   7.790  1.00 52.22           H  
HETATM  151  N   MMO A  12       5.787   1.807   2.284  1.00 65.45           N  
HETATM  152  CA  MMO A  12       5.964   2.734   1.173  1.00 40.41           C  
HETATM  153  C   MMO A  12       6.051   1.984  -0.153  1.00 20.13           C  
HETATM  154  O   MMO A  12       7.134   1.585  -0.581  1.00 14.54           O  
HETATM  155  CB  MMO A  12       7.224   3.575   1.380  1.00 54.30           C  
HETATM  156  CG  MMO A  12       7.182   4.439   2.629  1.00  4.42           C  
HETATM  157  CD  MMO A  12       8.274   5.499   2.611  1.00 40.22           C  
HETATM  158  NE  MMO A  12       9.585   4.938   2.919  1.00 55.31           N  
HETATM  159  CZ  MMO A  12      10.725   5.605   2.764  1.00 64.03           C  
HETATM  160  NH2 MMO A  12      11.881   5.026   3.066  1.00 64.14           N  
HETATM  161  NH1 MMO A  12      10.711   6.850   2.308  1.00 73.14           N  
HETATM  162  CN  MMO A  12       6.575   0.567   2.316  1.00  4.50           C  
HETATM  163  HA  MMO A  12       5.106   3.388   1.148  1.00 21.45           H  
HETATM  164 HCB1 MMO A  12       8.076   2.913   1.456  1.00 43.40           H  
HETATM  165 HCB2 MMO A  12       7.357   4.221   0.526  1.00 21.43           H  
HETATM  166 HCG1 MMO A  12       6.221   4.929   2.685  1.00 51.11           H  
HETATM  167 HCG2 MMO A  12       7.317   3.810   3.497  1.00 34.35           H  
HETATM  168 HCD1 MMO A  12       8.306   5.947   1.629  1.00 25.11           H  
HETATM  169 HCD2 MMO A  12       8.034   6.255   3.344  1.00 65.30           H  
HETATM  170 HH21 MMO A  12      11.894   4.087   3.411  1.00 12.44           H  
HETATM  171 HH22 MMO A  12      12.736   5.529   2.949  1.00 72.04           H  
HETATM  172 HH11 MMO A  12       9.843   7.289   2.081  1.00 70.44           H  
HETATM  173  HC1 MMO A  12       7.258   0.548   1.468  1.00 74.32           H  
HETATM  174  HC2 MMO A  12       5.905  -0.291   2.263  1.00 72.40           H  
HETATM  175  HC3 MMO A  12       7.146   0.524   3.244  1.00 73.33           H  
HETATM  176  HE  MMO A  12       9.619   4.020   3.257  1.00 40.24           H  
HETATM  177 HH12 MMO A  12      11.569   7.349   2.194  1.00 12.53           H  
ATOM    178  N   TRP A  13       4.905   1.796  -0.796  1.00 31.32           N  
ATOM    179  CA  TRP A  13       4.852   1.094  -2.074  1.00 74.34           C  
ATOM    180  C   TRP A  13       3.744   1.654  -2.958  1.00 30.04           C  
ATOM    181  O   TRP A  13       2.962   2.501  -2.526  1.00 64.31           O  
ATOM    182  CB  TRP A  13       4.634  -0.403  -1.847  1.00 14.51           C  
ATOM    183  CG  TRP A  13       5.905  -1.158  -1.603  1.00 52.11           C  
ATOM    184  CD1 TRP A  13       6.412  -1.542  -0.395  1.00  4.20           C  
ATOM    185  CD2 TRP A  13       6.830  -1.621  -2.592  1.00 33.23           C  
ATOM    186  NE1 TRP A  13       7.597  -2.214  -0.573  1.00 42.13           N  
ATOM    187  CE2 TRP A  13       7.876  -2.277  -1.912  1.00 23.42           C  
ATOM    188  CE3 TRP A  13       6.877  -1.546  -3.988  1.00 54.45           C  
ATOM    189  CZ2 TRP A  13       8.952  -2.853  -2.581  1.00 13.55           C  
ATOM    190  CZ3 TRP A  13       7.948  -2.118  -4.648  1.00 30.45           C  
ATOM    191  CH2 TRP A  13       8.973  -2.765  -3.947  1.00 40.31           C  
ATOM    192  H   TRP A  13       4.075   2.139  -0.404  1.00 30.31           H  
ATOM    193  HA  TRP A  13       5.801   1.239  -2.570  1.00  1.14           H  
ATOM    194  HB2 TRP A  13       4.157  -0.825  -2.719  1.00 53.14           H  
ATOM    195  HD1 TRP A  13       5.941  -1.337   0.555  1.00  4.30           H  
ATOM    196  HE1 TRP A  13       8.151  -2.589   0.144  1.00 13.14           H  
ATOM    197  HE3 TRP A  13       6.097  -1.054  -4.547  1.00 24.35           H  
ATOM    198  HZ2 TRP A  13       9.750  -3.354  -2.053  1.00 70.12           H  
ATOM    199  HZ3 TRP A  13       8.002  -2.071  -5.727  1.00  3.22           H  
ATOM    200  HH2 TRP A  13       9.789  -3.196  -4.503  1.00 35.55           H  
ATOM    201  N   ARG A  14       3.682   1.177  -4.197  1.00 51.44           N  
ATOM    202  CA  ARG A  14       2.669   1.631  -5.141  1.00 73.30           C  
ATOM    203  C   ARG A  14       1.303   1.048  -4.795  1.00 50.23           C  
ATOM    204  O   ARG A  14       0.924  -0.012  -5.295  1.00 20.43           O  
ATOM    205  CB  ARG A  14       3.057   1.236  -6.567  1.00 71.42           C  
ATOM    206  CG  ARG A  14       3.917   2.272  -7.273  1.00 33.32           C  
ATOM    207  CD  ARG A  14       4.001   2.002  -8.767  1.00 32.40           C  
ATOM    208  NE  ARG A  14       4.509   3.156  -9.504  1.00 14.11           N  
ATOM    209  CZ  ARG A  14       4.879   3.109 -10.779  1.00 72.15           C  
ATOM    210  NH1 ARG A  14       5.331   4.202 -11.380  1.00 32.20           N  
ATOM    211  NH2 ARG A  14       4.798   1.971 -11.455  1.00 64.14           N  
ATOM    212  H   ARG A  14       4.334   0.503  -4.483  1.00 44.15           H  
ATOM    213  HA  ARG A  14       2.614   2.707  -5.077  1.00 73.41           H  
ATOM    214  HB2 ARG A  14       2.157   1.093  -7.146  1.00  4.44           H  
ATOM    215  HG2 ARG A  14       4.913   2.244  -6.855  1.00 62.15           H  
ATOM    216  HD2 ARG A  14       3.013   1.760  -9.131  1.00 42.13           H  
ATOM    217  HE  ARG A  14       4.577   4.007  -9.024  1.00 71.15           H  
ATOM    218 HH11 ARG A  14       5.394   5.062 -10.874  1.00 53.10           H  
ATOM    219 HH12 ARG A  14       5.610   4.166 -12.340  1.00 34.40           H  
ATOM    220 HH21 ARG A  14       4.457   1.146 -11.004  1.00 33.14           H  
ATOM    221 HH22 ARG A  14       5.076   1.938 -12.415  1.00 13.14           H  
TER     222      ARG A  14                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   CYS A   1       0.646   1.581  -3.742  1.00 72.25           N  
ATOM      2  CA  CYS A   1      -0.295   0.887  -2.869  1.00 13.04           C  
ATOM      3  C   CYS A   1      -1.398   0.216  -3.682  1.00 13.20           C  
ATOM      4  O   CYS A   1      -1.588   0.518  -4.862  1.00 50.01           O  
ATOM      5  CB  CYS A   1      -0.909   1.865  -1.867  1.00 43.11           C  
ATOM      6  SG  CYS A   1       0.052   2.059  -0.331  1.00 63.42           S  
ATOM      7  H1  CYS A   1       0.723   2.556  -3.683  1.00 23.03           H  
ATOM      8  HA  CYS A   1       0.251   0.128  -2.330  1.00 11.03           H  
ATOM      9  HB3 CYS A   1      -1.896   1.520  -1.596  1.00 32.25           H  
ATOM     10  N   THR A   2      -2.124  -0.698  -3.045  1.00 74.12           N  
ATOM     11  CA  THR A   2      -3.207  -1.413  -3.707  1.00 33.12           C  
ATOM     12  C   THR A   2      -4.515  -0.638  -3.613  1.00 44.20           C  
ATOM     13  O   THR A   2      -4.784   0.026  -2.612  1.00 20.23           O  
ATOM     14  CB  THR A   2      -3.408  -2.814  -3.101  1.00 22.40           C  
ATOM     15  OG1 THR A   2      -3.984  -2.705  -1.796  1.00 44.34           O  
ATOM     16  CG2 THR A   2      -2.087  -3.562  -3.018  1.00 55.42           C  
ATOM     17  H   THR A   2      -1.924  -0.895  -2.106  1.00  1.12           H  
ATOM     18  HA  THR A   2      -2.942  -1.529  -4.749  1.00 42.51           H  
ATOM     19  HB  THR A   2      -4.082  -3.371  -3.738  1.00 12.41           H  
ATOM     20  HG1 THR A   2      -4.504  -3.490  -1.607  1.00 33.24           H  
ATOM     21 HG21 THR A   2      -1.844  -3.751  -1.981  1.00 25.21           H  
ATOM     22 HG22 THR A   2      -1.306  -2.967  -3.466  1.00 20.54           H  
ATOM     23 HG23 THR A   2      -2.171  -4.502  -3.544  1.00 11.22           H  
ATOM     24  N   ALA A   3      -5.327  -0.726  -4.662  1.00 43.11           N  
ATOM     25  CA  ALA A   3      -6.610  -0.036  -4.696  1.00  3.31           C  
ATOM     26  C   ALA A   3      -7.686  -0.838  -3.973  1.00 72.22           C  
ATOM     27  O   ALA A   3      -8.750  -1.109  -4.527  1.00 22.53           O  
ATOM     28  CB  ALA A   3      -7.027   0.235  -6.134  1.00 70.45           C  
ATOM     29  H   ALA A   3      -5.058  -1.271  -5.431  1.00 12.13           H  
ATOM     30  HA  ALA A   3      -6.489   0.917  -4.198  1.00 64.14           H  
ATOM     31  HB1 ALA A   3      -7.531  -0.636  -6.530  1.00 22.40           H  
ATOM     32  HB2 ALA A   3      -7.695   1.082  -6.162  1.00 32.21           H  
ATOM     33  HB3 ALA A   3      -6.151   0.445  -6.729  1.00 61.02           H  
ATOM     34  N   SER A   4      -7.401  -1.217  -2.730  1.00 11.03           N  
ATOM     35  CA  SER A   4      -8.342  -1.993  -1.933  1.00 71.45           C  
ATOM     36  C   SER A   4      -8.959  -1.136  -0.832  1.00 21.02           C  
ATOM     37  O   SER A   4      -8.536  -0.002  -0.604  1.00 41.21           O  
ATOM     38  CB  SER A   4      -7.642  -3.207  -1.318  1.00 75.45           C  
ATOM     39  OG  SER A   4      -6.556  -2.810  -0.500  1.00 42.11           O  
ATOM     40  H   SER A   4      -6.534  -0.970  -2.343  1.00 64.13           H  
ATOM     41  HA  SER A   4      -9.128  -2.336  -2.589  1.00 43.33           H  
ATOM     42  HB3 SER A   4      -7.269  -3.842  -2.108  1.00 74.25           H  
ATOM     43  HG  SER A   4      -5.955  -2.261  -1.010  1.00 43.40           H  
ATOM     44  N   ILE A   5      -9.960  -1.685  -0.154  1.00 22.42           N  
ATOM     45  CA  ILE A   5     -10.635  -0.971   0.924  1.00 13.03           C  
ATOM     46  C   ILE A   5     -10.920  -1.896   2.102  1.00 42.10           C  
ATOM     47  O   ILE A   5     -11.830  -2.724   2.067  1.00 71.41           O  
ATOM     48  CB  ILE A   5     -11.958  -0.347   0.444  1.00 31.10           C  
ATOM     49  CG1 ILE A   5     -11.706   0.587  -0.742  1.00 34.34           C  
ATOM     50  CG2 ILE A   5     -12.634   0.404   1.581  1.00 33.11           C  
ATOM     51  CD1 ILE A   5     -10.848   1.783  -0.398  1.00 40.22           C  
ATOM     52  H   ILE A   5     -10.252  -2.591  -0.383  1.00 72.15           H  
ATOM     53  HA  ILE A   5      -9.983  -0.175   1.255  1.00 35.12           H  
ATOM     54  HB  ILE A   5     -12.614  -1.145   0.131  1.00 62.20           H  
ATOM     55 HG13 ILE A   5     -12.654   0.952  -1.111  1.00  2.43           H  
ATOM     56 HG21 ILE A   5     -11.953   0.478   2.417  1.00 14.05           H  
ATOM     57 HG22 ILE A   5     -12.902   1.395   1.248  1.00 25.30           H  
ATOM     58 HG23 ILE A   5     -13.520  -0.128   1.887  1.00 71.21           H  
ATOM     59 HD11 ILE A   5     -10.004   1.828  -1.071  1.00 25.52           H  
ATOM     60 HD12 ILE A   5     -11.433   2.686  -0.491  1.00 74.02           H  
ATOM     61 HD13 ILE A   5     -10.491   1.689   0.619  1.00 13.24           H  
ATOM     62  N   PRO A   6     -10.125  -1.754   3.172  1.00  2.20           N  
ATOM     63  CA  PRO A   6      -9.037  -0.773   3.226  1.00 22.34           C  
ATOM     64  C   PRO A   6      -7.885  -1.134   2.296  1.00 13.05           C  
ATOM     65  O   PRO A   6      -7.808  -2.241   1.763  1.00 32.51           O  
ATOM     66  CB  PRO A   6      -8.582  -0.826   4.686  1.00  5.51           C  
ATOM     67  CG  PRO A   6      -8.965  -2.187   5.152  1.00 51.34           C  
ATOM     68  CD  PRO A   6     -10.226  -2.541   4.414  1.00 12.53           C  
ATOM     69  HA  PRO A   6      -9.389   0.222   2.992  1.00 10.10           H  
ATOM     70  HB3 PRO A   6      -9.088  -0.058   5.252  1.00 24.52           H  
ATOM     71  HG3 PRO A   6      -9.147  -2.173   6.217  1.00 10.01           H  
ATOM     72  HD3 PRO A   6     -11.094  -2.246   4.986  1.00 10.34           H  
ATOM     73  N   PRO A   7      -6.965  -0.179   2.094  1.00 15.02           N  
ATOM     74  CA  PRO A   7      -5.798  -0.375   1.228  1.00 13.34           C  
ATOM     75  C   PRO A   7      -4.792  -1.355   1.823  1.00 33.02           C  
ATOM     76  O   PRO A   7      -4.738  -1.542   3.038  1.00 54.34           O  
ATOM     77  CB  PRO A   7      -5.186   1.026   1.135  1.00  4.34           C  
ATOM     78  CG  PRO A   7      -5.628   1.716   2.379  1.00 24.05           C  
ATOM     79  CD  PRO A   7      -6.991   1.164   2.696  1.00 50.41           C  
ATOM     80  HA  PRO A   7      -6.085  -0.710   0.243  1.00  5.21           H  
ATOM     81  HB3 PRO A   7      -5.557   1.526   0.253  1.00 44.43           H  
ATOM     82  HG3 PRO A   7      -5.687   2.781   2.207  1.00 44.12           H  
ATOM     83  HD3 PRO A   7      -7.760   1.774   2.243  1.00 40.45           H  
ATOM     84  N   ILE A   8      -3.999  -1.979   0.959  1.00 13.34           N  
ATOM     85  CA  ILE A   8      -2.994  -2.939   1.399  1.00 61.31           C  
ATOM     86  C   ILE A   8      -1.591  -2.481   1.018  1.00 21.04           C  
ATOM     87  O   ILE A   8      -1.213  -2.509  -0.153  1.00 74.21           O  
ATOM     88  CB  ILE A   8      -3.248  -4.334   0.799  1.00 31.44           C  
ATOM     89  CG1 ILE A   8      -4.621  -4.857   1.226  1.00  3.44           C  
ATOM     90  CG2 ILE A   8      -2.151  -5.300   1.222  1.00 63.54           C  
ATOM     91  CD1 ILE A   8      -4.739  -5.095   2.715  1.00 70.31           C  
ATOM     92  H   ILE A   8      -4.090  -1.788   0.001  1.00 41.54           H  
ATOM     93  HA  ILE A   8      -3.057  -3.016   2.476  1.00 35.04           H  
ATOM     94  HB  ILE A   8      -3.222  -4.248  -0.278  1.00  3.50           H  
ATOM     95 HG13 ILE A   8      -4.814  -5.792   0.723  1.00 70.01           H  
ATOM     96 HG21 ILE A   8      -2.528  -6.312   1.182  1.00 32.32           H  
ATOM     97 HG22 ILE A   8      -1.309  -5.204   0.554  1.00  1.31           H  
ATOM     98 HG23 ILE A   8      -1.841  -5.072   2.230  1.00 54.13           H  
ATOM     99 HD11 ILE A   8      -5.738  -5.431   2.949  1.00 20.33           H  
ATOM    100 HD12 ILE A   8      -4.026  -5.846   3.018  1.00 72.24           H  
ATOM    101 HD13 ILE A   8      -4.538  -4.174   3.245  1.00 71.42           H  
ATOM    102  N   CYS A   9      -0.821  -2.059   2.016  1.00 73.42           N  
ATOM    103  CA  CYS A   9       0.543  -1.595   1.787  1.00 60.44           C  
ATOM    104  C   CYS A   9       1.492  -2.156   2.842  1.00 44.43           C  
ATOM    105  O   CYS A   9       1.057  -2.651   3.883  1.00 10.12           O  
ATOM    106  CB  CYS A   9       0.592  -0.067   1.800  1.00 45.21           C  
ATOM    107  SG  CYS A   9      -0.853   0.731   1.030  1.00  0.31           S  
ATOM    108  H   CYS A   9      -1.179  -2.060   2.929  1.00 52.40           H  
ATOM    109  HA  CYS A   9       0.855  -1.949   0.817  1.00 12.34           H  
ATOM    110  HB3 CYS A   9       1.473   0.262   1.267  1.00 62.52           H  
HETATM  111  N   E9V A  10       2.790  -2.073   2.567  1.00  0.12           N  
HETATM  112  CA  E9V A  10       3.800  -2.569   3.493  1.00 71.14           C  
HETATM  113  CB  E9V A  10       4.699  -3.594   2.799  1.00 74.32           C  
HETATM  114  CG  E9V A  10       5.122  -4.721   3.689  1.00 43.32           C  
HETATM  115  ND1 E9V A  10       5.079  -4.651   5.066  1.00 11.43           N  
HETATM  116  CD2 E9V A  10       5.595  -5.955   3.392  1.00  3.54           C  
HETATM  117  CE1 E9V A  10       5.510  -5.789   5.578  1.00 33.14           C  
HETATM  118  NE2 E9V A  10       5.830  -6.597   4.584  1.00 24.40           N  
HETATM  119  C   E9V A  10       4.645  -1.424   4.041  1.00 51.12           C  
HETATM  120  O   E9V A  10       5.725  -1.642   4.593  1.00 22.41           O  
HETATM  121  CN2 E9V A  10       3.215  -1.464   1.299  1.00 54.14           C  
HETATM  122  HA  E9V A  10       3.292  -3.050   4.315  1.00 31.42           H  
HETATM  123  HB2 E9V A  10       4.168  -4.017   1.958  1.00 13.51           H  
HETATM  124  HB3 E9V A  10       5.591  -3.099   2.443  1.00  5.41           H  
HETATM  125  HD1 E9V A  10       4.779  -3.878   5.589  1.00 40.14           H  
HETATM  126  HD2 E9V A  10       5.760  -6.357   2.403  1.00 55.45           H  
HETATM  127  HE1 E9V A  10       5.588  -6.020   6.628  1.00 41.14           H  
HETATM  128  HN3 E9V A  10       3.473  -0.419   1.466  1.00 32.51           H  
HETATM  129  HN1 E9V A  10       2.405  -1.528   0.573  1.00 40.45           H  
HETATM  130  HN2 E9V A  10       4.087  -1.997   0.917  1.00 31.25           H  
HETATM  131  N   DPN A  11       4.148  -0.202   3.885  1.00 42.11           N  
HETATM  132  CA  DPN A  11       4.858   0.979   4.365  1.00 20.22           C  
HETATM  133  C   DPN A  11       4.945   2.041   3.274  1.00  2.24           C  
HETATM  134  O   DPN A  11       4.250   3.056   3.322  1.00  0.31           O  
HETATM  135  CB  DPN A  11       4.157   1.556   5.597  1.00 54.23           C  
HETATM  136  CG  DPN A  11       5.017   2.497   6.390  1.00 12.24           C  
HETATM  137  CD1 DPN A  11       6.061   2.018   7.164  1.00 45.35           C  
HETATM  138  CD2 DPN A  11       4.782   3.862   6.363  1.00  2.10           C  
HETATM  139  CE1 DPN A  11       6.854   2.882   7.895  1.00 14.43           C  
HETATM  140  CE2 DPN A  11       5.571   4.732   7.091  1.00 42.34           C  
HETATM  141  CZ  DPN A  11       6.608   4.241   7.859  1.00 72.13           C  
HETATM  142  H   DPN A  11       3.283  -0.092   3.438  1.00 23.05           H  
HETATM  143  HA  DPN A  11       5.856   0.677   4.639  1.00 11.15           H  
HETATM  144  HB2 DPN A  11       3.865   0.746   6.249  1.00 60.41           H  
HETATM  145  HB3 DPN A  11       3.276   2.094   5.283  1.00  2.43           H  
HETATM  146  HD1 DPN A  11       6.254   0.955   7.196  1.00 61.03           H  
HETATM  147  HD2 DPN A  11       3.969   4.248   5.762  1.00 32.22           H  
HETATM  148  HE1 DPN A  11       7.665   2.495   8.495  1.00 32.12           H  
HETATM  149  HE2 DPN A  11       5.376   5.793   7.060  1.00 62.04           H  
HETATM  150  HZ  DPN A  11       7.227   4.918   8.429  1.00 32.54           H  
HETATM  151  N   MMO A  12       5.805   1.800   2.290  1.00 74.53           N  
HETATM  152  CA  MMO A  12       5.984   2.733   1.184  1.00  0.54           C  
HETATM  153  C   MMO A  12       6.072   1.992  -0.146  1.00 14.13           C  
HETATM  154  O   MMO A  12       7.156   1.595  -0.576  1.00 30.21           O  
HETATM  155  CB  MMO A  12       7.245   3.573   1.398  1.00 31.15           C  
HETATM  156  CG  MMO A  12       7.302   4.253   2.756  1.00  1.34           C  
HETATM  157  CD  MMO A  12       8.062   5.568   2.689  1.00 72.12           C  
HETATM  158  NE  MMO A  12       8.904   5.775   3.864  1.00 32.04           N  
HETATM  159  CZ  MMO A  12      10.094   5.205   4.025  1.00  1.21           C  
HETATM  160  NH2 MMO A  12      10.800   5.442   5.122  1.00 50.41           N  
HETATM  161  NH1 MMO A  12      10.578   4.400   3.090  1.00 52.03           N  
HETATM  162  CN  MMO A  12       6.593   0.559   2.314  1.00 52.00           C  
HETATM  163  HA  MMO A  12       5.126   3.389   1.161  1.00 41.52           H  
HETATM  164 HCB1 MMO A  12       8.111   2.931   1.305  1.00 63.30           H  
HETATM  165 HCB2 MMO A  12       7.289   4.335   0.634  1.00 14.23           H  
HETATM  166 HCG1 MMO A  12       6.294   4.450   3.092  1.00 72.41           H  
HETATM  167 HCG2 MMO A  12       7.796   3.597   3.456  1.00 44.22           H  
HETATM  168 HCD1 MMO A  12       8.687   5.563   1.808  1.00 22.43           H  
HETATM  169 HCD2 MMO A  12       7.350   6.377   2.621  1.00 20.11           H  
HETATM  170 HH21 MMO A  12      10.439   6.049   5.830  1.00 21.25           H  
HETATM  171 HH22 MMO A  12      11.696   5.013   5.243  1.00 62.35           H  
HETATM  172 HH11 MMO A  12      10.048   4.221   2.262  1.00 74.30           H  
HETATM  173  HC1 MMO A  12       5.924  -0.299   2.258  1.00 25.22           H  
HETATM  174  HC2 MMO A  12       7.165   0.512   3.242  1.00 32.04           H  
HETATM  175  HC3 MMO A  12       7.277   0.546   1.466  1.00 61.24           H  
HETATM  176  HE  MMO A  12       8.566   6.367   4.566  1.00 23.01           H  
HETATM  177 HH12 MMO A  12      11.475   3.972   3.213  1.00  4.32           H  
ATOM    178  N   TRP A  13       4.927   1.808  -0.792  1.00 25.24           N  
ATOM    179  CA  TRP A  13       4.875   1.114  -2.075  1.00  5.02           C  
ATOM    180  C   TRP A  13       3.744   1.655  -2.941  1.00 43.34           C  
ATOM    181  O   TRP A  13       2.923   2.450  -2.482  1.00 45.34           O  
ATOM    182  CB  TRP A  13       4.694  -0.388  -1.855  1.00 74.23           C  
ATOM    183  CG  TRP A  13       5.990  -1.125  -1.696  1.00 73.14           C  
ATOM    184  CD1 TRP A  13       6.486  -1.671  -0.548  1.00 51.55           C  
ATOM    185  CD2 TRP A  13       6.954  -1.394  -2.720  1.00 54.40           C  
ATOM    186  NE1 TRP A  13       7.701  -2.265  -0.795  1.00  1.44           N  
ATOM    187  CE2 TRP A  13       8.011  -2.109  -2.121  1.00 44.44           C  
ATOM    188  CE3 TRP A  13       7.028  -1.104  -4.085  1.00 35.41           C  
ATOM    189  CZ2 TRP A  13       9.124  -2.534  -2.840  1.00 43.33           C  
ATOM    190  CZ3 TRP A  13       8.135  -1.527  -4.797  1.00 31.45           C  
ATOM    191  CH2 TRP A  13       9.170  -2.235  -4.174  1.00 61.22           C  
ATOM    192  H   TRP A  13       4.096   2.149  -0.399  1.00 65.12           H  
ATOM    193  HA  TRP A  13       5.814   1.286  -2.581  1.00 43.30           H  
ATOM    194  HB2 TRP A  13       4.174  -0.808  -2.704  1.00 20.21           H  
ATOM    195  HD1 TRP A  13       5.987  -1.634   0.409  1.00 71.52           H  
ATOM    196  HE1 TRP A  13       8.255  -2.724  -0.130  1.00 51.35           H  
ATOM    197  HE3 TRP A  13       6.240  -0.558  -4.583  1.00 70.30           H  
ATOM    198  HZ2 TRP A  13       9.930  -3.081  -2.374  1.00 61.25           H  
ATOM    199  HZ3 TRP A  13       8.208  -1.310  -5.852  1.00 32.32           H  
ATOM    200  HH2 TRP A  13      10.015  -2.545  -4.770  1.00 41.34           H  
ATOM    201  N   ARG A  14       3.704   1.218  -4.195  1.00 61.41           N  
ATOM    202  CA  ARG A  14       2.671   1.659  -5.125  1.00 73.24           C  
ATOM    203  C   ARG A  14       1.319   1.052  -4.765  1.00 61.13           C  
ATOM    204  O   ARG A  14       0.920   0.027  -5.320  1.00 44.25           O  
ATOM    205  CB  ARG A  14       3.049   1.276  -6.558  1.00 54.43           C  
ATOM    206  CG  ARG A  14       3.433  -0.186  -6.717  1.00  5.54           C  
ATOM    207  CD  ARG A  14       2.877  -0.771  -8.006  1.00 53.35           C  
ATOM    208  NE  ARG A  14       3.371  -2.123  -8.250  1.00 35.25           N  
ATOM    209  CZ  ARG A  14       3.347  -2.710  -9.442  1.00 32.24           C  
ATOM    210  NH1 ARG A  14       3.816  -3.942  -9.586  1.00 14.23           N  
ATOM    211  NH2 ARG A  14       2.856  -2.064 -10.492  1.00 74.33           N  
ATOM    212  H   ARG A  14       4.384   0.584  -4.502  1.00 32.32           H  
ATOM    213  HA  ARG A  14       2.599   2.734  -5.056  1.00 43.43           H  
ATOM    214  HB2 ARG A  14       3.886   1.882  -6.870  1.00 24.14           H  
ATOM    215  HG2 ARG A  14       3.043  -0.744  -5.879  1.00 43.34           H  
ATOM    216  HD2 ARG A  14       3.168  -0.136  -8.829  1.00 41.52           H  
ATOM    217  HE  ARG A  14       3.739  -2.617  -7.488  1.00 14.05           H  
ATOM    218 HH11 ARG A  14       4.189  -4.430  -8.797  1.00 73.05           H  
ATOM    219 HH12 ARG A  14       3.799  -4.382 -10.484  1.00 72.13           H  
ATOM    220 HH21 ARG A  14       2.503  -1.136 -10.386  1.00 11.12           H  
ATOM    221 HH22 ARG A  14       2.841  -2.508 -11.388  1.00 21.12           H  
TER     222      ARG A  14                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   CYS A   1       0.358   1.754  -3.698  1.00 40.31           N  
ATOM      2  CA  CYS A   1      -0.378   0.816  -2.860  1.00 45.14           C  
ATOM      3  C   CYS A   1      -1.416   0.054  -3.679  1.00  0.21           C  
ATOM      4  O   CYS A   1      -1.556   0.271  -4.884  1.00 40.31           O  
ATOM      5  CB  CYS A   1      -1.064   1.557  -1.710  1.00 24.51           C  
ATOM      6  SG  CYS A   1       0.039   1.950  -0.316  1.00 40.12           S  
ATOM      7  H1  CYS A   1      -0.034   2.633  -3.890  1.00 21.53           H  
ATOM      8  HA  CYS A   1       0.329   0.112  -2.451  1.00 72.44           H  
ATOM      9  HB3 CYS A   1      -1.872   0.947  -1.330  1.00 30.45           H  
ATOM     10  N   THR A   2      -2.143  -0.842  -3.018  1.00 71.11           N  
ATOM     11  CA  THR A   2      -3.166  -1.638  -3.683  1.00 23.13           C  
ATOM     12  C   THR A   2      -4.504  -0.906  -3.703  1.00 22.22           C  
ATOM     13  O   THR A   2      -4.805  -0.117  -2.808  1.00 50.32           O  
ATOM     14  CB  THR A   2      -3.352  -3.004  -2.996  1.00  0.05           C  
ATOM     15  OG1 THR A   2      -3.812  -2.818  -1.653  1.00 14.14           O  
ATOM     16  CG2 THR A   2      -2.047  -3.786  -2.988  1.00 35.41           C  
ATOM     17  H   THR A   2      -1.985  -0.970  -2.058  1.00 23.45           H  
ATOM     18  HA  THR A   2      -2.846  -1.810  -4.700  1.00 32.13           H  
ATOM     19  HB  THR A   2      -4.090  -3.569  -3.545  1.00 31.51           H  
ATOM     20  HG1 THR A   2      -4.640  -2.333  -1.662  1.00 30.43           H  
ATOM     21 HG21 THR A   2      -2.250  -4.826  -3.196  1.00 64.20           H  
ATOM     22 HG22 THR A   2      -1.580  -3.696  -2.018  1.00 72.23           H  
ATOM     23 HG23 THR A   2      -1.386  -3.390  -3.745  1.00 41.53           H  
ATOM     24  N   ALA A   3      -5.305  -1.174  -4.731  1.00 44.44           N  
ATOM     25  CA  ALA A   3      -6.613  -0.544  -4.864  1.00 75.30           C  
ATOM     26  C   ALA A   3      -7.665  -1.282  -4.042  1.00 14.02           C  
ATOM     27  O   ALA A   3      -8.714  -1.664  -4.560  1.00 60.23           O  
ATOM     28  CB  ALA A   3      -7.024  -0.491  -6.328  1.00  4.11           C  
ATOM     29  H   ALA A   3      -5.010  -1.813  -5.412  1.00  1.25           H  
ATOM     30  HA  ALA A   3      -6.532   0.470  -4.501  1.00 10.12           H  
ATOM     31  HB1 ALA A   3      -6.227  -0.053  -6.910  1.00 15.30           H  
ATOM     32  HB2 ALA A   3      -7.221  -1.491  -6.683  1.00 60.02           H  
ATOM     33  HB3 ALA A   3      -7.916   0.110  -6.428  1.00 22.43           H  
ATOM     34  N   SER A   4      -7.377  -1.478  -2.760  1.00  1.05           N  
ATOM     35  CA  SER A   4      -8.297  -2.174  -1.867  1.00 31.14           C  
ATOM     36  C   SER A   4      -8.952  -1.198  -0.896  1.00 40.13           C  
ATOM     37  O   SER A   4      -8.572  -0.029  -0.821  1.00 53.43           O  
ATOM     38  CB  SER A   4      -7.560  -3.267  -1.092  1.00 12.04           C  
ATOM     39  OG  SER A   4      -6.241  -2.860  -0.766  1.00 21.44           O  
ATOM     40  H   SER A   4      -6.524  -1.149  -2.406  1.00 51.20           H  
ATOM     41  HA  SER A   4      -9.064  -2.630  -2.474  1.00 42.21           H  
ATOM     42  HB3 SER A   4      -7.509  -4.162  -1.696  1.00 13.55           H  
ATOM     43  HG  SER A   4      -5.700  -3.635  -0.596  1.00 42.53           H  
ATOM     44  N   ILE A   5      -9.941  -1.687  -0.153  1.00 51.40           N  
ATOM     45  CA  ILE A   5     -10.648  -0.860   0.816  1.00 22.24           C  
ATOM     46  C   ILE A   5     -10.968  -1.647   2.082  1.00 34.14           C  
ATOM     47  O   ILE A   5     -11.896  -2.455   2.122  1.00 11.41           O  
ATOM     48  CB  ILE A   5     -11.957  -0.300   0.228  1.00 63.31           C  
ATOM     49  CG1 ILE A   5     -12.766   0.412   1.314  1.00 21.54           C  
ATOM     50  CG2 ILE A   5     -12.776  -1.418  -0.401  1.00 75.33           C  
ATOM     51  CD1 ILE A   5     -13.717   1.457   0.771  1.00 33.32           C  
ATOM     52  H   ILE A   5     -10.197  -2.626  -0.258  1.00 62.23           H  
ATOM     53  HA  ILE A   5     -10.009  -0.027   1.074  1.00 44.23           H  
ATOM     54  HB  ILE A   5     -11.704   0.407  -0.546  1.00 62.22           H  
ATOM     55 HG13 ILE A   5     -12.086   0.905   1.994  1.00 61.03           H  
ATOM     56 HG21 ILE A   5     -12.316  -2.370  -0.179  1.00 54.31           H  
ATOM     57 HG22 ILE A   5     -13.777  -1.402   0.002  1.00 32.34           H  
ATOM     58 HG23 ILE A   5     -12.815  -1.279  -1.470  1.00 72.33           H  
ATOM     59 HD11 ILE A   5     -14.670   0.999   0.556  1.00 30.44           H  
ATOM     60 HD12 ILE A   5     -13.850   2.238   1.503  1.00  4.45           H  
ATOM     61 HD13 ILE A   5     -13.308   1.879  -0.136  1.00 45.31           H  
ATOM     62  N   PRO A   6     -10.183  -1.407   3.143  1.00 20.13           N  
ATOM     63  CA  PRO A   6      -9.076  -0.447   3.106  1.00 14.40           C  
ATOM     64  C   PRO A   6      -7.919  -0.930   2.237  1.00 73.11           C  
ATOM     65  O   PRO A   6      -7.857  -2.091   1.834  1.00 32.25           O  
ATOM     66  CB  PRO A   6      -8.640  -0.353   4.570  1.00 53.42           C  
ATOM     67  CG  PRO A   6      -9.057  -1.649   5.174  1.00 52.12           C  
ATOM     68  CD  PRO A   6     -10.317  -2.053   4.458  1.00 42.31           C  
ATOM     69  HA  PRO A   6      -9.402   0.524   2.762  1.00 40.54           H  
ATOM     70  HB3 PRO A   6      -9.135   0.481   5.043  1.00 41.33           H  
ATOM     71  HG3 PRO A   6      -9.251  -1.516   6.228  1.00 42.43           H  
ATOM     72  HD3 PRO A   6     -11.185  -1.680   4.983  1.00 40.43           H  
ATOM     73  N   PRO A   7      -6.981  -0.019   1.940  1.00 35.34           N  
ATOM     74  CA  PRO A   7      -5.809  -0.330   1.116  1.00 14.15           C  
ATOM     75  C   PRO A   7      -4.827  -1.253   1.829  1.00 61.01           C  
ATOM     76  O   PRO A   7      -4.842  -1.363   3.056  1.00 63.21           O  
ATOM     77  CB  PRO A   7      -5.173   1.042   0.872  1.00 63.51           C  
ATOM     78  CG  PRO A   7      -5.616   1.875   2.025  1.00 32.31           C  
ATOM     79  CD  PRO A   7      -6.991   1.384   2.387  1.00 22.24           C  
ATOM     80  HA  PRO A   7      -6.092  -0.769   0.172  1.00 72.51           H  
ATOM     81  HB3 PRO A   7      -5.526   1.445  -0.065  1.00 61.12           H  
ATOM     82  HG3 PRO A   7      -5.654   2.913   1.733  1.00 60.21           H  
ATOM     83  HD3 PRO A   7      -7.744   1.951   1.859  1.00 35.23           H  
ATOM     84  N   ILE A   8      -3.973  -1.914   1.054  1.00 42.23           N  
ATOM     85  CA  ILE A   8      -2.984  -2.826   1.614  1.00 62.22           C  
ATOM     86  C   ILE A   8      -1.573  -2.436   1.186  1.00 23.04           C  
ATOM     87  O   ILE A   8      -1.203  -2.580   0.020  1.00 60.31           O  
ATOM     88  CB  ILE A   8      -3.253  -4.281   1.185  1.00 64.02           C  
ATOM     89  CG1 ILE A   8      -4.629  -4.733   1.678  1.00 24.42           C  
ATOM     90  CG2 ILE A   8      -2.165  -5.201   1.718  1.00 32.13           C  
ATOM     91  CD1 ILE A   8      -4.736  -4.810   3.184  1.00 73.13           C  
ATOM     92  H   ILE A   8      -4.010  -1.785   0.083  1.00  0.23           H  
ATOM     93  HA  ILE A   8      -3.050  -2.770   2.690  1.00 71.50           H  
ATOM     94  HB  ILE A   8      -3.233  -4.325   0.106  1.00 42.14           H  
ATOM     95 HG13 ILE A   8      -4.843  -5.715   1.278  1.00 52.10           H  
ATOM     96 HG21 ILE A   8      -2.596  -6.157   1.972  1.00 60.32           H  
ATOM     97 HG22 ILE A   8      -1.407  -5.337   0.961  1.00 62.33           H  
ATOM     98 HG23 ILE A   8      -1.720  -4.761   2.597  1.00 41.53           H  
ATOM     99 HD11 ILE A   8      -4.569  -3.832   3.609  1.00 42.30           H  
ATOM    100 HD12 ILE A   8      -5.720  -5.161   3.460  1.00  2.03           H  
ATOM    101 HD13 ILE A   8      -3.992  -5.498   3.563  1.00 25.14           H  
ATOM    102  N   CYS A   9      -0.788  -1.942   2.137  1.00 53.32           N  
ATOM    103  CA  CYS A   9       0.584  -1.532   1.861  1.00 32.12           C  
ATOM    104  C   CYS A   9       1.555  -2.184   2.841  1.00 70.43           C  
ATOM    105  O   CYS A   9       1.148  -2.713   3.876  1.00 62.45           O  
ATOM    106  CB  CYS A   9       0.709  -0.010   1.940  1.00 24.11           C  
ATOM    107  SG  CYS A   9      -0.750   0.889   1.319  1.00 14.25           S  
ATOM    108  H   CYS A   9      -1.139  -1.852   3.048  1.00 23.14           H  
ATOM    109  HA  CYS A   9       0.831  -1.853   0.860  1.00 41.44           H  
ATOM    110  HB3 CYS A   9       1.562   0.305   1.357  1.00 11.23           H  
HETATM  111  N   E9V A  10       2.841  -2.144   2.507  1.00  4.24           N  
HETATM  112  CA  E9V A  10       3.871  -2.729   3.359  1.00 21.31           C  
HETATM  113  CB  E9V A  10       4.686  -3.757   2.573  1.00  0.52           C  
HETATM  114  CG  E9V A  10       5.424  -4.727   3.445  1.00 42.12           C  
HETATM  115  ND1 E9V A  10       4.790  -5.679   4.215  1.00 43.45           N  
HETATM  116  CD2 E9V A  10       6.749  -4.891   3.662  1.00 45.14           C  
HETATM  117  CE1 E9V A  10       5.693  -6.384   4.872  1.00 51.42           C  
HETATM  118  NE2 E9V A  10       6.890  -5.927   4.553  1.00 74.14           N  
HETATM  119  C   E9V A  10       4.793  -1.649   3.917  1.00 10.41           C  
HETATM  120  O   E9V A  10       5.888  -1.942   4.398  1.00 24.24           O  
HETATM  121  CN2 E9V A  10       3.235  -1.490   1.250  1.00  5.40           C  
HETATM  122  HA  E9V A  10       3.378  -3.225   4.181  1.00 25.04           H  
HETATM  123  HB2 E9V A  10       4.023  -4.323   1.936  1.00  3.03           H  
HETATM  124  HB3 E9V A  10       5.412  -3.240   1.963  1.00 35.54           H  
HETATM  125  HD1 E9V A  10       3.821  -5.815   4.275  1.00 71.42           H  
HETATM  126  HD2 E9V A  10       7.548  -4.314   3.220  1.00 22.14           H  
HETATM  127  HE1 E9V A  10       5.489  -7.198   5.552  1.00 21.21           H  
HETATM  128  HN3 E9V A  10       3.546  -0.467   1.456  1.00 53.31           H  
HETATM  129  HN1 E9V A  10       2.390  -1.484   0.563  1.00 25.33           H  
HETATM  130  HN2 E9V A  10       4.064  -2.039   0.802  1.00 25.15           H  
HETATM  131  N   DPN A  11       4.343  -0.400   3.849  1.00 51.14           N  
HETATM  132  CA  DPN A  11       5.128   0.723   4.348  1.00 41.24           C  
HETATM  133  C   DPN A  11       5.195   1.841   3.313  1.00 23.23           C  
HETATM  134  O   DPN A  11       4.547   2.879   3.461  1.00 21.41           O  
HETATM  135  CB  DPN A  11       4.526   1.253   5.650  1.00  2.14           C  
HETATM  136  CG  DPN A  11       5.529   1.929   6.542  1.00 25.04           C  
HETATM  137  CD1 DPN A  11       5.736   1.482   7.837  1.00 45.10           C  
HETATM  138  CD2 DPN A  11       6.263   3.011   6.085  1.00 14.23           C  
HETATM  139  CE1 DPN A  11       6.658   2.103   8.659  1.00 53.41           C  
HETATM  140  CE2 DPN A  11       7.188   3.634   6.903  1.00  2.12           C  
HETATM  141  CZ  DPN A  11       7.385   3.181   8.192  1.00 71.42           C  
HETATM  142  H   DPN A  11       3.462  -0.231   3.454  1.00 50.25           H  
HETATM  143  HA  DPN A  11       6.128   0.367   4.542  1.00  3.22           H  
HETATM  144  HB2 DPN A  11       4.094   0.431   6.202  1.00 35.45           H  
HETATM  145  HB3 DPN A  11       3.753   1.969   5.417  1.00 24.45           H  
HETATM  146  HD1 DPN A  11       5.167   0.641   8.205  1.00 51.04           H  
HETATM  147  HD2 DPN A  11       6.112   3.367   5.076  1.00 63.32           H  
HETATM  148  HE1 DPN A  11       6.809   1.745   9.668  1.00 31.13           H  
HETATM  149  HE2 DPN A  11       7.754   4.477   6.533  1.00  1.33           H  
HETATM  150  HZ  DPN A  11       8.105   3.666   8.832  1.00 12.23           H  
HETATM  151  N   MMO A  12       5.982   1.623   2.264  1.00 42.31           N  
HETATM  152  CA  MMO A  12       6.133   2.612   1.203  1.00 53.24           C  
HETATM  153  C   MMO A  12       6.087   1.947  -0.170  1.00  3.42           C  
HETATM  154  O   MMO A  12       7.111   1.511  -0.693  1.00 35.14           O  
HETATM  155  CB  MMO A  12       7.450   3.372   1.370  1.00 12.03           C  
HETATM  156  CG  MMO A  12       7.443   4.359   2.526  1.00 60.45           C  
HETATM  157  CD  MMO A  12       8.655   5.276   2.486  1.00 22.42           C  
HETATM  158  NE  MMO A  12       8.447   6.492   3.266  1.00 35.22           N  
HETATM  159  CZ  MMO A  12       9.432   7.300   3.643  1.00 14.33           C  
HETATM  160  NH2 MMO A  12       9.164   8.389   4.352  1.00 14.43           N  
HETATM  161  NH1 MMO A  12      10.687   7.022   3.311  1.00 71.14           N  
HETATM  162  CN  MMO A  12       6.717   0.355   2.172  1.00 70.52           C  
HETATM  163  HA  MMO A  12       5.312   3.310   1.281  1.00 32.43           H  
HETATM  164 HCB1 MMO A  12       8.245   2.660   1.538  1.00 45.33           H  
HETATM  165 HCB2 MMO A  12       7.655   3.918   0.462  1.00 24.43           H  
HETATM  166 HCG1 MMO A  12       6.547   4.961   2.468  1.00 54.40           H  
HETATM  167 HCG2 MMO A  12       7.449   3.809   3.456  1.00  0.13           H  
HETATM  168 HCD1 MMO A  12       9.506   4.743   2.884  1.00 45.25           H  
HETATM  169 HCD2 MMO A  12       8.849   5.546   1.459  1.00 22.32           H  
HETATM  170 HH21 MMO A  12       8.221   8.602   4.603  1.00 22.13           H  
HETATM  171 HH22 MMO A  12       9.906   8.997   4.635  1.00 13.11           H  
HETATM  172 HH11 MMO A  12      10.891   6.202   2.776  1.00 32.24           H  
HETATM  173  HC1 MMO A  12       7.342   0.359   1.279  1.00 63.54           H  
HETATM  174  HC2 MMO A  12       6.008  -0.472   2.114  1.00 42.20           H  
HETATM  175  HC3 MMO A  12       7.345   0.233   3.054  1.00 12.33           H  
HETATM  176  HE  MMO A  12       7.529   6.716   3.522  1.00 33.43           H  
HETATM  177 HH12 MMO A  12      11.426   7.632   3.596  1.00 24.45           H  
ATOM    178  N   TRP A  13       4.892   1.876  -0.746  1.00 41.45           N  
ATOM    179  CA  TRP A  13       4.713   1.265  -2.057  1.00 73.23           C  
ATOM    180  C   TRP A  13       3.489   1.839  -2.764  1.00 50.20           C  
ATOM    181  O   TRP A  13       2.538   2.279  -2.117  1.00 50.11           O  
ATOM    182  CB  TRP A  13       4.572  -0.252  -1.921  1.00 65.11           C  
ATOM    183  CG  TRP A  13       5.886  -0.974  -1.919  1.00  3.33           C  
ATOM    184  CD1 TRP A  13       6.487  -1.577  -0.852  1.00 74.41           C  
ATOM    185  CD2 TRP A  13       6.761  -1.162  -3.036  1.00 60.54           C  
ATOM    186  NE1 TRP A  13       7.684  -2.131  -1.239  1.00 43.32           N  
ATOM    187  CE2 TRP A  13       7.874  -1.891  -2.573  1.00 20.01           C  
ATOM    188  CE3 TRP A  13       6.713  -0.789  -4.381  1.00 25.42           C  
ATOM    189  CZ2 TRP A  13       8.928  -2.252  -3.411  1.00 71.31           C  
ATOM    190  CZ3 TRP A  13       7.757  -1.148  -5.210  1.00 14.14           C  
ATOM    191  CH2 TRP A  13       8.853  -1.873  -4.723  1.00 24.32           C  
ATOM    192  H   TRP A  13       4.112   2.243  -0.278  1.00 54.11           H  
ATOM    193  HA  TRP A  13       5.590   1.484  -2.648  1.00  2.34           H  
ATOM    194  HB2 TRP A  13       3.986  -0.628  -2.747  1.00 31.34           H  
ATOM    195  HD1 TRP A  13       6.073  -1.606   0.145  1.00 20.51           H  
ATOM    196  HE1 TRP A  13       8.300  -2.620  -0.653  1.00 74.13           H  
ATOM    197  HE3 TRP A  13       5.876  -0.230  -4.776  1.00 60.32           H  
ATOM    198  HZ2 TRP A  13       9.778  -2.811  -3.051  1.00 14.12           H  
ATOM    199  HZ3 TRP A  13       7.737  -0.868  -6.254  1.00 54.42           H  
ATOM    200  HH2 TRP A  13       9.647  -2.131  -5.408  1.00 72.13           H  
ATOM    201  N   ARG A  14       3.520   1.834  -4.091  1.00 75.14           N  
ATOM    202  CA  ARG A  14       2.414   2.356  -4.884  1.00 41.24           C  
ATOM    203  C   ARG A  14       1.178   1.473  -4.740  1.00 21.41           C  
ATOM    204  O   ARG A  14       1.149   0.342  -5.229  1.00  2.52           O  
ATOM    205  CB  ARG A  14       2.815   2.453  -6.357  1.00 71.54           C  
ATOM    206  CG  ARG A  14       3.326   1.144  -6.937  1.00 52.44           C  
ATOM    207  CD  ARG A  14       4.465   1.377  -7.917  1.00 55.03           C  
ATOM    208  NE  ARG A  14       4.420   0.446  -9.040  1.00 74.41           N  
ATOM    209  CZ  ARG A  14       3.477   0.468  -9.976  1.00 75.42           C  
ATOM    210  NH1 ARG A  14       3.504  -0.413 -10.967  1.00 74.23           N  
ATOM    211  NH2 ARG A  14       2.507   1.370  -9.923  1.00  3.31           N  
ATOM    212  H   ARG A  14       4.306   1.470  -4.549  1.00 34.45           H  
ATOM    213  HA  ARG A  14       2.180   3.343  -4.518  1.00  4.12           H  
ATOM    214  HB2 ARG A  14       3.594   3.194  -6.457  1.00 42.13           H  
ATOM    215  HG2 ARG A  14       2.515   0.649  -7.451  1.00 30.03           H  
ATOM    216  HD2 ARG A  14       5.402   1.251  -7.394  1.00 71.34           H  
ATOM    217  HE  ARG A  14       5.128  -0.230  -9.099  1.00 24.52           H  
ATOM    218 HH11 ARG A  14       4.233  -1.095 -11.011  1.00  2.20           H  
ATOM    219 HH12 ARG A  14       2.794  -0.396 -11.671  1.00  2.42           H  
ATOM    220 HH21 ARG A  14       2.485   2.035  -9.177  1.00 63.10           H  
ATOM    221 HH22 ARG A  14       1.798   1.386 -10.629  1.00 75.52           H  
TER     222      ARG A  14                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   CYS A   1       0.507   1.687  -3.702  1.00 63.00           N  
ATOM      2  CA  CYS A   1      -0.351   0.865  -2.856  1.00 74.40           C  
ATOM      3  C   CYS A   1      -1.413   0.153  -3.689  1.00 24.13           C  
ATOM      4  O   CYS A   1      -1.581   0.434  -4.877  1.00 14.33           O  
ATOM      5  CB  CYS A   1      -1.021   1.726  -1.784  1.00 14.03           C  
ATOM      6  SG  CYS A   1       0.012   2.016  -0.312  1.00 13.54           S  
ATOM      7  H1  CYS A   1       0.505   2.661  -3.580  1.00 75.42           H  
ATOM      8  HA  CYS A   1       0.269   0.124  -2.376  1.00 23.30           H  
ATOM      9  HB3 CYS A   1      -1.928   1.240  -1.457  1.00 32.34           H  
ATOM     10  N   THR A   2      -2.130  -0.772  -3.058  1.00 64.05           N  
ATOM     11  CA  THR A   2      -3.175  -1.526  -3.739  1.00  4.32           C  
ATOM     12  C   THR A   2      -4.507  -0.786  -3.689  1.00 23.34           C  
ATOM     13  O   THR A   2      -4.788  -0.056  -2.739  1.00 34.30           O  
ATOM     14  CB  THR A   2      -3.355  -2.923  -3.119  1.00 72.11           C  
ATOM     15  OG1 THR A   2      -3.637  -2.807  -1.721  1.00 14.32           O  
ATOM     16  CG2 THR A   2      -2.105  -3.769  -3.321  1.00 43.33           C  
ATOM     17  H   THR A   2      -1.950  -0.951  -2.112  1.00 15.22           H  
ATOM     18  HA  THR A   2      -2.881  -1.647  -4.771  1.00 55.02           H  
ATOM     19  HB  THR A   2      -4.185  -3.413  -3.608  1.00 63.03           H  
ATOM     20  HG1 THR A   2      -2.813  -2.726  -1.233  1.00 13.13           H  
ATOM     21 HG21 THR A   2      -2.189  -4.318  -4.247  1.00 73.24           H  
ATOM     22 HG22 THR A   2      -2.003  -4.462  -2.499  1.00 44.10           H  
ATOM     23 HG23 THR A   2      -1.240  -3.127  -3.360  1.00 22.04           H  
ATOM     24  N   ALA A   3      -5.325  -0.979  -4.719  1.00 44.32           N  
ATOM     25  CA  ALA A   3      -6.629  -0.332  -4.791  1.00 73.44           C  
ATOM     26  C   ALA A   3      -7.670  -1.105  -3.988  1.00 23.20           C  
ATOM     27  O   ALA A   3      -8.722  -1.474  -4.511  1.00  1.55           O  
ATOM     28  CB  ALA A   3      -7.072  -0.196  -6.240  1.00 74.34           C  
ATOM     29  H   ALA A   3      -5.045  -1.572  -5.447  1.00 43.14           H  
ATOM     30  HA  ALA A   3      -6.533   0.660  -4.375  1.00 40.24           H  
ATOM     31  HB1 ALA A   3      -8.123   0.047  -6.273  1.00 25.22           H  
ATOM     32  HB2 ALA A   3      -6.505   0.589  -6.718  1.00 34.42           H  
ATOM     33  HB3 ALA A   3      -6.903  -1.130  -6.758  1.00 12.52           H  
ATOM     34  N   SER A   4      -7.369  -1.348  -2.717  1.00 62.30           N  
ATOM     35  CA  SER A   4      -8.279  -2.081  -1.843  1.00 52.34           C  
ATOM     36  C   SER A   4      -8.935  -1.145  -0.832  1.00 73.22           C  
ATOM     37  O   SER A   4      -8.559   0.022  -0.716  1.00 15.01           O  
ATOM     38  CB  SER A   4      -7.527  -3.195  -1.111  1.00 42.11           C  
ATOM     39  OG  SER A   4      -6.170  -2.843  -0.901  1.00 22.02           O  
ATOM     40  H   SER A   4      -6.514  -1.028  -2.358  1.00 63.52           H  
ATOM     41  HA  SER A   4      -9.047  -2.522  -2.459  1.00 42.15           H  
ATOM     42  HB3 SER A   4      -7.566  -4.100  -1.699  1.00 34.43           H  
ATOM     43  HG  SER A   4      -5.603  -3.483  -1.337  1.00 32.54           H  
ATOM     44  N   ILE A   5      -9.917  -1.665  -0.104  1.00 24.22           N  
ATOM     45  CA  ILE A   5     -10.624  -0.877   0.896  1.00 44.45           C  
ATOM     46  C   ILE A   5     -10.923  -1.709   2.139  1.00  3.14           C  
ATOM     47  O   ILE A   5     -11.854  -2.513   2.170  1.00  1.45           O  
ATOM     48  CB  ILE A   5     -11.946  -0.315   0.338  1.00 51.31           C  
ATOM     49  CG1 ILE A   5     -12.746   0.366   1.451  1.00 54.41           C  
ATOM     50  CG2 ILE A   5     -12.764  -1.424  -0.305  1.00 12.01           C  
ATOM     51  CD1 ILE A   5     -13.916   1.178   0.943  1.00 54.20           C  
ATOM     52  H   ILE A   5     -10.171  -2.602  -0.244  1.00 13.23           H  
ATOM     53  HA  ILE A   5      -9.993  -0.047   1.174  1.00 53.13           H  
ATOM     54  HB  ILE A   5     -11.708   0.413  -0.422  1.00 44.02           H  
ATOM     55 HG13 ILE A   5     -12.091   1.031   1.998  1.00 40.44           H  
ATOM     56 HG21 ILE A   5     -13.512  -0.991  -0.952  1.00 23.24           H  
ATOM     57 HG22 ILE A   5     -12.113  -2.059  -0.885  1.00 75.35           H  
ATOM     58 HG23 ILE A   5     -13.247  -2.008   0.464  1.00 22.02           H  
ATOM     59 HD11 ILE A   5     -13.990   2.096   1.508  1.00  1.13           H  
ATOM     60 HD12 ILE A   5     -13.770   1.408  -0.101  1.00 52.02           H  
ATOM     61 HD13 ILE A   5     -14.827   0.609   1.064  1.00 54.51           H  
ATOM     62  N   PRO A   6     -10.117  -1.509   3.192  1.00 51.33           N  
ATOM     63  CA  PRO A   6      -9.005  -0.554   3.168  1.00 12.33           C  
ATOM     64  C   PRO A   6      -7.868  -1.011   2.259  1.00 25.31           C  
ATOM     65  O   PRO A   6      -7.821  -2.157   1.812  1.00 61.01           O  
ATOM     66  CB  PRO A   6      -8.539  -0.514   4.626  1.00 61.44           C  
ATOM     67  CG  PRO A   6      -8.951  -1.829   5.191  1.00 42.42           C  
ATOM     68  CD  PRO A   6     -10.227  -2.202   4.487  1.00 21.23           C  
ATOM     69  HA  PRO A   6      -9.333   0.429   2.866  1.00 73.22           H  
ATOM     70  HB3 PRO A   6      -9.022   0.304   5.138  1.00 41.52           H  
ATOM     71  HG3 PRO A   6      -9.125  -1.733   6.254  1.00 34.34           H  
ATOM     72  HD3 PRO A   6     -11.082  -1.844   5.043  1.00 51.34           H  
ATOM     73  N   PRO A   7      -6.931  -0.094   1.977  1.00 53.13           N  
ATOM     74  CA  PRO A   7      -5.776  -0.380   1.120  1.00 15.33           C  
ATOM     75  C   PRO A   7      -4.786  -1.334   1.780  1.00  1.02           C  
ATOM     76  O   PRO A   7      -4.758  -1.464   3.003  1.00 41.23           O  
ATOM     77  CB  PRO A   7      -5.138   0.995   0.914  1.00 15.32           C  
ATOM     78  CG  PRO A   7      -5.554   1.789   2.104  1.00 42.22           C  
ATOM     79  CD  PRO A   7      -6.924   1.292   2.475  1.00 61.23           C  
ATOM     80  HA  PRO A   7      -6.082  -0.783   0.165  1.00 72.25           H  
ATOM     81  HB3 PRO A   7      -5.508   1.435  -0.001  1.00 54.31           H  
ATOM     82  HG3 PRO A   7      -5.591   2.838   1.851  1.00 63.04           H  
ATOM     83  HD3 PRO A   7      -7.684   1.881   1.983  1.00 42.55           H  
ATOM     84  N   ILE A   8      -3.975  -1.997   0.962  1.00 64.52           N  
ATOM     85  CA  ILE A   8      -2.983  -2.938   1.467  1.00  2.32           C  
ATOM     86  C   ILE A   8      -1.573  -2.512   1.073  1.00 62.42           C  
ATOM     87  O   ILE A   8      -1.181  -2.623  -0.090  1.00 62.42           O  
ATOM     88  CB  ILE A   8      -3.242  -4.364   0.946  1.00 44.40           C  
ATOM     89  CG1 ILE A   8      -4.681  -4.786   1.250  1.00 50.11           C  
ATOM     90  CG2 ILE A   8      -2.255  -5.341   1.565  1.00  4.44           C  
ATOM     91  CD1 ILE A   8      -5.077  -6.091   0.595  1.00 30.21           C  
ATOM     92  H   ILE A   8      -4.048  -1.849  -0.005  1.00 13.23           H  
ATOM     93  HA  ILE A   8      -3.056  -2.949   2.545  1.00 53.11           H  
ATOM     94  HB  ILE A   8      -3.092  -4.366  -0.122  1.00  2.13           H  
ATOM     95 HG13 ILE A   8      -5.356  -4.020   0.899  1.00 23.54           H  
ATOM     96 HG21 ILE A   8      -2.796  -6.134   2.061  1.00  3.54           H  
ATOM     97 HG22 ILE A   8      -1.631  -5.761   0.790  1.00 22.14           H  
ATOM     98 HG23 ILE A   8      -1.637  -4.822   2.284  1.00 32.41           H  
ATOM     99 HD11 ILE A   8      -4.542  -6.205  -0.336  1.00  0.43           H  
ATOM    100 HD12 ILE A   8      -4.838  -6.913   1.252  1.00  2.32           H  
ATOM    101 HD13 ILE A   8      -6.140  -6.087   0.398  1.00 11.52           H  
ATOM    102  N   CYS A   9      -0.813  -2.026   2.047  1.00 41.34           N  
ATOM    103  CA  CYS A   9       0.556  -1.585   1.804  1.00 31.41           C  
ATOM    104  C   CYS A   9       1.512  -2.190   2.828  1.00 32.23           C  
ATOM    105  O   CYS A   9       1.087  -2.707   3.863  1.00 60.42           O  
ATOM    106  CB  CYS A   9       0.639  -0.058   1.852  1.00 62.43           C  
ATOM    107  SG  CYS A   9      -0.827   0.787   1.176  1.00 63.44           S  
ATOM    108  H   CYS A   9      -1.181  -1.962   2.955  1.00 35.43           H  
ATOM    109  HA  CYS A   9       0.843  -1.922   0.820  1.00 60.52           H  
ATOM    110  HB3 CYS A   9       1.497   0.265   1.283  1.00 14.32           H  
HETATM  111  N   E9V A  10       2.807  -2.121   2.533  1.00 64.53           N  
HETATM  112  CA  E9V A  10       3.824  -2.660   3.429  1.00 14.43           C  
HETATM  113  CB  E9V A  10       4.690  -3.682   2.693  1.00 51.23           C  
HETATM  114  CG  E9V A  10       3.900  -4.684   1.910  1.00 30.42           C  
HETATM  115  ND1 E9V A  10       4.353  -5.248   0.735  1.00 44.12           N  
HETATM  116  CD2 E9V A  10       2.680  -5.223   2.139  1.00 72.23           C  
HETATM  117  CE1 E9V A  10       3.445  -6.090   0.276  1.00 34.32           C  
HETATM  118  NE2 E9V A  10       2.420  -6.094   1.109  1.00 21.32           N  
HETATM  119  C   E9V A  10       4.700  -1.544   3.992  1.00 32.30           C  
HETATM  120  O   E9V A  10       5.786  -1.795   4.511  1.00 63.15           O  
HETATM  121  CN2 E9V A  10       3.222  -1.485   1.276  1.00 32.33           C  
HETATM  122  HA  E9V A  10       3.318  -3.151   4.247  1.00 13.42           H  
HETATM  123  HB2 E9V A  10       5.343  -3.164   2.007  1.00 32.42           H  
HETATM  124  HB3 E9V A  10       5.290  -4.221   3.414  1.00 63.34           H  
HETATM  125  HD1 E9V A  10       5.211  -5.057   0.303  1.00 52.24           H  
HETATM  126  HD2 E9V A  10       2.030  -5.010   2.975  1.00 51.20           H  
HETATM  127  HE1 E9V A  10       3.526  -6.675  -0.628  1.00 35.34           H  
HETATM  128  HN3 E9V A  10       3.500  -0.449   1.466  1.00 44.21           H  
HETATM  129  HN1 E9V A  10       2.399  -1.516   0.561  1.00 44.35           H  
HETATM  130  HN2 E9V A  10       4.078  -2.020   0.865  1.00 33.01           H  
HETATM  131  N   DPN A  11       4.219  -0.309   3.881  1.00 74.30           N  
HETATM  132  CA  DPN A  11       4.959   0.846   4.377  1.00 64.33           C  
HETATM  133  C   DPN A  11       5.034   1.941   3.317  1.00 63.44           C  
HETATM  134  O   DPN A  11       4.357   2.964   3.419  1.00 23.24           O  
HETATM  135  CB  DPN A  11       4.300   1.392   5.646  1.00 11.04           C  
HETATM  136  CG  DPN A  11       5.026   2.565   6.240  1.00 31.25           C  
HETATM  137  CD1 DPN A  11       6.397   2.524   6.432  1.00 70.12           C  
HETATM  138  CD2 DPN A  11       4.336   3.710   6.606  1.00  3.44           C  
HETATM  139  CE1 DPN A  11       7.068   3.602   6.980  1.00 40.01           C  
HETATM  140  CE2 DPN A  11       5.002   4.790   7.154  1.00 25.34           C  
HETATM  141  CZ  DPN A  11       6.369   4.736   7.340  1.00 42.22           C  
HETATM  142  H   DPN A  11       3.347  -0.171   3.456  1.00 34.42           H  
HETATM  143  HA  DPN A  11       5.960   0.520   4.613  1.00 41.11           H  
HETATM  144  HB2 DPN A  11       4.267   0.612   6.390  1.00 55.11           H  
HETATM  145  HB3 DPN A  11       3.294   1.705   5.413  1.00 63.03           H  
HETATM  146  HD1 DPN A  11       6.945   1.636   6.150  1.00 54.11           H  
HETATM  147  HD2 DPN A  11       3.266   3.754   6.460  1.00 42.23           H  
HETATM  148  HE1 DPN A  11       8.137   3.556   7.123  1.00 10.12           H  
HETATM  149  HE2 DPN A  11       4.453   5.677   7.434  1.00 44.55           H  
HETATM  150  HZ  DPN A  11       6.890   5.579   7.768  1.00 10.41           H  
HETATM  151  N   MMO A  12       5.860   1.716   2.301  1.00  4.31           N  
HETATM  152  CA  MMO A  12       6.022   2.683   1.222  1.00 32.14           C  
HETATM  153  C   MMO A  12       6.048   1.984  -0.134  1.00 32.24           C  
HETATM  154  O   MMO A  12       7.105   1.574  -0.613  1.00 63.10           O  
HETATM  155  CB  MMO A  12       7.309   3.488   1.417  1.00 33.00           C  
HETATM  156  CG  MMO A  12       7.334   4.292   2.706  1.00 12.02           C  
HETATM  157  CD  MMO A  12       6.496   5.556   2.591  1.00 55.21           C  
HETATM  158  NE  MMO A  12       7.128   6.553   1.729  1.00 54.23           N  
HETATM  159  CZ  MMO A  12       6.640   7.774   1.537  1.00 41.24           C  
HETATM  160  NH2 MMO A  12       7.271   8.624   0.739  1.00 14.12           N  
HETATM  161  NH1 MMO A  12       5.521   8.147   2.145  1.00 30.22           N  
HETATM  162  CN  MMO A  12       6.628   0.465   2.264  1.00  2.12           C  
HETATM  163  HA  MMO A  12       5.180   3.358   1.250  1.00 51.15           H  
HETATM  164 HCB1 MMO A  12       8.147   2.806   1.428  1.00 61.15           H  
HETATM  165 HCB2 MMO A  12       7.422   4.170   0.589  1.00 23.34           H  
HETATM  166 HCG1 MMO A  12       6.938   3.685   3.508  1.00 55.13           H  
HETATM  167 HCG2 MMO A  12       8.354   4.565   2.929  1.00 53.32           H  
HETATM  168 HCD1 MMO A  12       5.533   5.297   2.178  1.00 22.34           H  
HETATM  169 HCD2 MMO A  12       6.366   5.977   3.576  1.00 12.12           H  
HETATM  170 HH21 MMO A  12       8.115   8.348   0.280  1.00 63.35           H  
HETATM  171 HH22 MMO A  12       6.903   9.542   0.596  1.00  1.25           H  
HETATM  172 HH11 MMO A  12       5.044   7.508   2.748  1.00 14.14           H  
HETATM  173  HC1 MMO A  12       7.227   0.378   3.169  1.00 11.32           H  
HETATM  174  HC2 MMO A  12       7.284   0.468   1.394  1.00 13.14           H  
HETATM  175  HC3 MMO A  12       5.943  -0.381   2.198  1.00 11.34           H  
HETATM  176  HE  MMO A  12       7.956   6.299   1.271  1.00 62.32           H  
HETATM  177 HH12 MMO A  12       5.157   9.066   2.000  1.00 11.15           H  
ATOM    178  N   TRP A  13       4.878   1.853  -0.749  1.00  2.31           N  
ATOM    179  CA  TRP A  13       4.766   1.203  -2.049  1.00 75.41           C  
ATOM    180  C   TRP A  13       3.605   1.784  -2.851  1.00 51.25           C  
ATOM    181  O   TRP A  13       2.738   2.462  -2.300  1.00  3.25           O  
ATOM    182  CB  TRP A  13       4.578  -0.304  -1.875  1.00 61.51           C  
ATOM    183  CG  TRP A  13       5.866  -1.047  -1.692  1.00 51.33           C  
ATOM    184  CD1 TRP A  13       6.393  -1.495  -0.514  1.00 14.02           C  
ATOM    185  CD2 TRP A  13       6.790  -1.427  -2.718  1.00 42.44           C  
ATOM    186  NE1 TRP A  13       7.590  -2.130  -0.746  1.00  3.25           N  
ATOM    187  CE2 TRP A  13       7.855  -2.102  -2.090  1.00  4.32           C  
ATOM    188  CE3 TRP A  13       6.820  -1.263  -4.104  1.00 32.43           C  
ATOM    189  CZ2 TRP A  13       8.936  -2.611  -2.802  1.00 34.14           C  
ATOM    190  CZ3 TRP A  13       7.895  -1.768  -4.811  1.00 72.23           C  
ATOM    191  CH2 TRP A  13       8.941  -2.437  -4.160  1.00 32.32           C  
ATOM    192  H   TRP A  13       4.069   2.202  -0.317  1.00 71.33           H  
ATOM    193  HA  TRP A  13       5.684   1.382  -2.588  1.00 32.21           H  
ATOM    194  HB2 TRP A  13       4.084  -0.702  -2.751  1.00 11.05           H  
ATOM    195  HD1 TRP A  13       5.928  -1.360   0.451  1.00 22.13           H  
ATOM    196  HE1 TRP A  13       8.159  -2.538  -0.060  1.00  0.45           H  
ATOM    197  HE3 TRP A  13       6.024  -0.752  -4.625  1.00 53.41           H  
ATOM    198  HZ2 TRP A  13       9.749  -3.129  -2.315  1.00 14.23           H  
ATOM    199  HZ3 TRP A  13       7.936  -1.652  -5.884  1.00 31.52           H  
ATOM    200  HH2 TRP A  13       9.759  -2.815  -4.752  1.00 55.14           H  
ATOM    201  N   ARG A  14       3.596   1.514  -4.151  1.00 33.34           N  
ATOM    202  CA  ARG A  14       2.543   2.011  -5.027  1.00 62.51           C  
ATOM    203  C   ARG A  14       1.226   1.287  -4.760  1.00 33.41           C  
ATOM    204  O   ARG A  14       0.969   0.220  -5.317  1.00 75.23           O  
ATOM    205  CB  ARG A  14       2.943   1.836  -6.493  1.00  1.33           C  
ATOM    206  CG  ARG A  14       3.827   2.955  -7.021  1.00 21.24           C  
ATOM    207  CD  ARG A  14       4.036   2.840  -8.523  1.00 54.31           C  
ATOM    208  NE  ARG A  14       4.435   1.491  -8.916  1.00 35.51           N  
ATOM    209  CZ  ARG A  14       4.526   1.090 -10.180  1.00 13.24           C  
ATOM    210  NH1 ARG A  14       4.897  -0.153 -10.458  1.00 22.43           N  
ATOM    211  NH2 ARG A  14       4.249   1.933 -11.166  1.00 73.52           N  
ATOM    212  H   ARG A  14       4.316   0.968  -4.531  1.00 31.12           H  
ATOM    213  HA  ARG A  14       2.410   3.063  -4.823  1.00 21.34           H  
ATOM    214  HB2 ARG A  14       2.049   1.798  -7.097  1.00  2.33           H  
ATOM    215  HG2 ARG A  14       4.786   2.908  -6.527  1.00 71.31           H  
ATOM    216  HD2 ARG A  14       4.808   3.534  -8.819  1.00 64.50           H  
ATOM    217  HE  ARG A  14       4.645   0.853  -8.203  1.00 50.21           H  
ATOM    218 HH11 ARG A  14       5.106  -0.790  -9.718  1.00  2.52           H  
ATOM    219 HH12 ARG A  14       4.964  -0.453 -11.409  1.00 31.00           H  
ATOM    220 HH21 ARG A  14       3.972   2.869 -10.959  1.00 21.55           H  
ATOM    221 HH22 ARG A  14       4.320   1.628 -12.117  1.00  1.11           H  
TER     222      ARG A  14                                                      
ENDMDL                                                                          
CONECT    1  203                                                                
CONECT    6  107                                                                
CONECT  104  111                                                                
CONECT  107    6                                                                
CONECT  111  104  112  121                                                      
CONECT  112  111  113  119  122                                                 
CONECT  113  112  114  123  124                                                 
CONECT  114  113  115  116                                                      
CONECT  115  114  117  125                                                      
CONECT  116  114  118  126                                                      
CONECT  117  115  118  127                                                      
CONECT  118  116  117                                                           
CONECT  119  112  120  131                                                      
CONECT  120  119                                                                
CONECT  121  111  128  129  130                                                 
CONECT  122  112                                                                
CONECT  123  113                                                                
CONECT  124  113                                                                
CONECT  125  115                                                                
CONECT  126  116                                                                
CONECT  127  117                                                                
CONECT  128  121                                                                
CONECT  129  121                                                                
CONECT  130  121                                                                
CONECT  131  119  132  142                                                      
CONECT  132  131  133  135  143                                                 
CONECT  133  132  134  151                                                      
CONECT  134  133                                                                
CONECT  135  132  136  144  145                                                 
CONECT  136  135  137  138                                                      
CONECT  137  136  139  146                                                      
CONECT  138  136  140  147                                                      
CONECT  139  137  141  148                                                      
CONECT  140  138  141  149                                                      
CONECT  141  139  140  150                                                      
CONECT  142  131                                                                
CONECT  143  132                                                                
CONECT  144  135                                                                
CONECT  145  135                                                                
CONECT  146  137                                                                
CONECT  147  138                                                                
CONECT  148  139                                                                
CONECT  149  140                                                                
CONECT  150  141                                                                
CONECT  151  133  152  162                                                      
CONECT  152  151  153  155  163                                                 
CONECT  153  152  154  178                                                      
CONECT  154  153                                                                
CONECT  155  152  156  164  165                                                 
CONECT  156  155  157  166  167                                                 
CONECT  157  156  158  168  169                                                 
CONECT  158  157  159  176                                                      
CONECT  159  158  160  161                                                      
CONECT  160  159  170  171                                                      
CONECT  161  159  172                                                           
CONECT  162  151  173  174  175                                                 
CONECT  163  152                                                                
CONECT  164  155                                                                
CONECT  165  155                                                                
CONECT  166  156                                                                
CONECT  167  156                                                                
CONECT  168  157                                                                
CONECT  169  157                                                                
CONECT  170  160                                                                
CONECT  171  160                                                                
CONECT  172  161                                                                
CONECT  173  162                                                                
CONECT  174  162                                                                
CONECT  175  162                                                                
CONECT  176  158                                                                
CONECT  178  153                                                                
CONECT  203    1                                                                
MASTER       70    0    3    0    0    0    0    6  119    1   72    2          
END