HEADER    DE NOVO PROTEIN                         13-AUG-17   6ANF              
TITLE     DESIGN OF A SHORT THERMO-STABLE ALPHA-HELIX EMBEDDED IN A MACROCYCLE  
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: CAPPED-STRAPPED PEPTIDE;                                   
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 ORGANISM_SCIENTIFIC: SYNTHETIC CONSTRUCT;                            
SOURCE   4 ORGANISM_TAXID: 32630                                                
KEYWDS    DE NOVO, CONSTRAINED PEPTIDE, DE NOVO PROTEIN                         
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    H.WU,A.ACHARYYA,Y.WU,L.LIU,H.JO,F.GAI,W.F.DEGRADO                     
REVDAT   3   14-JUN-23 6ANF    1       REMARK LINK                              
REVDAT   2   16-MAY-18 6ANF    1       JRNL                                     
REVDAT   1   21-FEB-18 6ANF    0                                                
JRNL        AUTH   H.WU,A.ACHARYYA,Y.WU,L.LIU,H.JO,F.GAI,W.F.DEGRADO            
JRNL        TITL   DESIGN OF A SHORT THERMALLY STABLE ALPHA-HELIX EMBEDDED IN A 
JRNL        TITL 2 MACROCYCLE.                                                  
JRNL        REF    CHEMBIOCHEM                   V.  19   902 2018              
JRNL        REFN                   ESSN 1439-7633                               
JRNL        PMID   29417711                                                     
JRNL        DOI    10.1002/CBIC.201800026                                       
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : X-PLOR NIH                                           
REMARK   3   AUTHORS     : SCHWIETERS, KUSZEWSKI, TJANDRA AND CLORE             
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 6ANF COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 15-AUG-17.                  
REMARK 100 THE DEPOSITION ID IS D_1000229504.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 4.1                                
REMARK 210  IONIC STRENGTH                 : 100                                
REMARK 210  PRESSURE                       : 1 ATM                              
REMARK 210  SAMPLE CONTENTS                : 0.156 MM CAPPED-STRAPPED PEPTIDE   
REMARK 210                                   A37, 95% H2O/5% D2O                
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-1H NOESY; 2D 1H-1H TOCSY;    
REMARK 210                                   2D 1H-13C HSQC                     
REMARK 210  SPECTROMETER FIELD STRENGTH    : 900 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE II                          
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : X-PLOR NIH, SPARKY, CYANA, TALOS   
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: binding site for residues B0I A 101 and H00 A 1    
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 30333   RELATED DB: BMRB                                 
REMARK 900 DESIGN OF A SHORT THERMO-STABLE ALPHA-HELIX EMBEDDED IN A MACROCYCLE 
DBREF  6ANF A    1    14  PDB    6ANF     6ANF             1     14             
SEQRES   1 A   15  H00 THR PRO ARG GLN ALA ARG ALA ALA ARG ALA ALA DAL          
SEQRES   2 A   15  CYS NH2                                                      
HET    H00  A   1      12                                                       
HET    DAL  A  13      10                                                       
HET    NH2  A  15       3                                                       
HET    B0I  A 101      26                                                       
HETNAM     H00 4-SULFANYLBUTANOIC ACID                                          
HETNAM     DAL D-ALANINE                                                        
HETNAM     NH2 AMINO GROUP                                                      
HETNAM     B0I 3,3'-DIMETHYL-1,1'-BIPHENYL                                      
FORMUL   1  H00    C4 H8 O2 S                                                   
FORMUL   1  DAL    C3 H7 N O2                                                   
FORMUL   1  NH2    H2 N                                                         
FORMUL   2  B0I    C14 H14                                                      
HELIX    1 AA1 THR A    2  DAL A   13  1                                  12    
LINK         C   H00 A   1                 N   THR A   2     1555   1555  1.32  
LINK         SD  H00 A   1                 CB1 B0I A 101     1555   1555  1.81  
LINK         C   ALA A  12                 N   DAL A  13     1555   1555  1.32  
LINK         C   DAL A  13                 N   CYS A  14     1555   1555  1.32  
LINK         C   CYS A  14                 N   NH2 A  15     1555   1555  1.32  
LINK         SG  CYS A  14                 CB2 B0I A 101     1555   1555  1.81  
SITE     1 AC1  5 THR A   2  GLN A   5  ALA A   6  ALA A   9                    
SITE     2 AC1  5 CYS A  14                                                     
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                                                                  
HETATM    1  CA  H00 A   1       2.092  -7.092   0.234  1.00  0.00           C  
HETATM    2  CB  H00 A   1       0.759  -6.852   0.924  1.00  0.00           C  
HETATM    3  CG  H00 A   1       0.000  -5.700   0.285  1.00  0.00           C  
HETATM    4  SD  H00 A   1      -1.639  -6.183  -0.293  1.00  0.00           S  
HETATM    5  C   H00 A   1       3.178  -6.249   0.874  1.00  0.00           C  
HETATM    6  O   H00 A   1       3.445  -6.371   2.076  1.00  0.00           O  
HETATM    7  HA1 H00 A   1       2.353  -8.137   0.325  1.00  0.00           H  
HETATM    8  HA2 H00 A   1       2.007  -6.832  -0.811  1.00  0.00           H  
HETATM    9  HB1 H00 A   1       0.940  -6.621   1.964  1.00  0.00           H  
HETATM   10  HB2 H00 A   1       0.159  -7.747   0.848  1.00  0.00           H  
HETATM   11  HG1 H00 A   1       0.570  -5.333  -0.556  1.00  0.00           H  
HETATM   12  HG2 H00 A   1      -0.112  -4.911   1.016  1.00  0.00           H  
ATOM     13  N   THR A   2       3.808  -5.402   0.077  1.00  0.00           N  
ATOM     14  CA  THR A   2       4.865  -4.534   0.562  1.00  0.00           C  
ATOM     15  C   THR A   2       4.262  -3.353   1.322  1.00  0.00           C  
ATOM     16  O   THR A   2       3.061  -3.084   1.194  1.00  0.00           O  
ATOM     17  CB  THR A   2       5.725  -4.010  -0.613  1.00  0.00           C  
ATOM     18  OG1 THR A   2       4.921  -3.211  -1.490  1.00  0.00           O  
ATOM     19  CG2 THR A   2       6.324  -5.165  -1.396  1.00  0.00           C  
ATOM     20  H   THR A   2       3.555  -5.348  -0.872  1.00  0.00           H  
ATOM     21  HA  THR A   2       5.496  -5.104   1.229  1.00  0.00           H  
ATOM     22  HB  THR A   2       6.525  -3.405  -0.221  1.00  0.00           H  
ATOM     23  HG1 THR A   2       5.487  -2.815  -2.167  1.00  0.00           H  
ATOM     24 HG21 THR A   2       6.920  -4.779  -2.209  1.00  0.00           H  
ATOM     25 HG22 THR A   2       5.529  -5.778  -1.793  1.00  0.00           H  
ATOM     26 HG23 THR A   2       6.945  -5.760  -0.744  1.00  0.00           H  
ATOM     27  N   PRO A   3       5.070  -2.639   2.145  1.00  0.00           N  
ATOM     28  CA  PRO A   3       4.600  -1.473   2.893  1.00  0.00           C  
ATOM     29  C   PRO A   3       3.836  -0.479   2.011  1.00  0.00           C  
ATOM     30  O   PRO A   3       2.801   0.048   2.418  1.00  0.00           O  
ATOM     31  CB  PRO A   3       5.891  -0.827   3.437  1.00  0.00           C  
ATOM     32  CG  PRO A   3       7.025  -1.597   2.831  1.00  0.00           C  
ATOM     33  CD  PRO A   3       6.475  -2.937   2.445  1.00  0.00           C  
ATOM     34  HA  PRO A   3       3.969  -1.769   3.718  1.00  0.00           H  
ATOM     35  HB2 PRO A   3       5.923   0.212   3.142  1.00  0.00           H  
ATOM     36  HB3 PRO A   3       5.901  -0.897   4.515  1.00  0.00           H  
ATOM     37  HG2 PRO A   3       7.394  -1.079   1.960  1.00  0.00           H  
ATOM     38  HG3 PRO A   3       7.816  -1.713   3.559  1.00  0.00           H  
ATOM     39  HD2 PRO A   3       6.991  -3.324   1.582  1.00  0.00           H  
ATOM     40  HD3 PRO A   3       6.552  -3.628   3.271  1.00  0.00           H  
ATOM     41  N   ARG A   4       4.337  -0.231   0.801  1.00  0.00           N  
ATOM     42  CA  ARG A   4       3.666   0.689  -0.121  1.00  0.00           C  
ATOM     43  C   ARG A   4       2.363   0.102  -0.603  1.00  0.00           C  
ATOM     44  O   ARG A   4       1.326   0.750  -0.539  1.00  0.00           O  
ATOM     45  CB  ARG A   4       4.556   1.027  -1.312  1.00  0.00           C  
ATOM     46  CG  ARG A   4       5.801   1.773  -0.924  1.00  0.00           C  
ATOM     47  CD  ARG A   4       6.667   2.110  -2.127  1.00  0.00           C  
ATOM     48  NE  ARG A   4       7.296   0.926  -2.703  1.00  0.00           N  
ATOM     49  CZ  ARG A   4       8.378   0.953  -3.482  1.00  0.00           C  
ATOM     50  NH1 ARG A   4       8.936   2.110  -3.815  1.00  0.00           N  
ATOM     51  NH2 ARG A   4       8.897  -0.176  -3.932  1.00  0.00           N  
ATOM     52  H   ARG A   4       5.166  -0.681   0.519  1.00  0.00           H  
ATOM     53  HA  ARG A   4       3.453   1.597   0.424  1.00  0.00           H  
ATOM     54  HB2 ARG A   4       4.847   0.110  -1.802  1.00  0.00           H  
ATOM     55  HB3 ARG A   4       3.995   1.636  -2.006  1.00  0.00           H  
ATOM     56  HG2 ARG A   4       5.526   2.685  -0.415  1.00  0.00           H  
ATOM     57  HG3 ARG A   4       6.353   1.132  -0.256  1.00  0.00           H  
ATOM     58  HD2 ARG A   4       6.051   2.579  -2.879  1.00  0.00           H  
ATOM     59  HD3 ARG A   4       7.439   2.799  -1.816  1.00  0.00           H  
ATOM     60  HE  ARG A   4       6.887   0.055  -2.486  1.00  0.00           H  
ATOM     61 HH11 ARG A   4       8.551   2.976  -3.489  1.00  0.00           H  
ATOM     62 HH12 ARG A   4       9.751   2.125  -4.401  1.00  0.00           H  
ATOM     63 HH21 ARG A   4       8.484  -1.058  -3.693  1.00  0.00           H  
ATOM     64 HH22 ARG A   4       9.709  -0.160  -4.527  1.00  0.00           H  
ATOM     65  N   GLN A   5       2.422  -1.139  -1.059  1.00  0.00           N  
ATOM     66  CA  GLN A   5       1.234  -1.839  -1.567  1.00  0.00           C  
ATOM     67  C   GLN A   5       0.113  -1.878  -0.528  1.00  0.00           C  
ATOM     68  O   GLN A   5      -1.045  -1.652  -0.854  1.00  0.00           O  
ATOM     69  CB  GLN A   5       1.575  -3.267  -1.992  1.00  0.00           C  
ATOM     70  CG  GLN A   5       2.427  -3.369  -3.244  1.00  0.00           C  
ATOM     71  CD  GLN A   5       2.796  -4.805  -3.568  1.00  0.00           C  
ATOM     72  OE1 GLN A   5       2.929  -5.645  -2.672  1.00  0.00           O  
ATOM     73  NE2 GLN A   5       2.963  -5.099  -4.839  1.00  0.00           N  
ATOM     74  H   GLN A   5       3.297  -1.592  -1.057  1.00  0.00           H  
ATOM     75  HA  GLN A   5       0.881  -1.296  -2.431  1.00  0.00           H  
ATOM     76  HB2 GLN A   5       2.111  -3.748  -1.186  1.00  0.00           H  
ATOM     77  HB3 GLN A   5       0.652  -3.803  -2.168  1.00  0.00           H  
ATOM     78  HG2 GLN A   5       1.876  -2.956  -4.076  1.00  0.00           H  
ATOM     79  HG3 GLN A   5       3.335  -2.803  -3.095  1.00  0.00           H  
ATOM     80 HE21 GLN A   5       2.843  -4.379  -5.498  1.00  0.00           H  
ATOM     81 HE22 GLN A   5       3.195  -6.025  -5.074  1.00  0.00           H  
ATOM     82  N   ALA A   6       0.468  -2.160   0.722  1.00  0.00           N  
ATOM     83  CA  ALA A   6      -0.521  -2.262   1.795  1.00  0.00           C  
ATOM     84  C   ALA A   6      -1.212  -0.925   2.054  1.00  0.00           C  
ATOM     85  O   ALA A   6      -2.433  -0.864   2.190  1.00  0.00           O  
ATOM     86  CB  ALA A   6       0.133  -2.776   3.070  1.00  0.00           C  
ATOM     87  H   ALA A   6       1.420  -2.308   0.926  1.00  0.00           H  
ATOM     88  HA  ALA A   6      -1.266  -2.980   1.488  1.00  0.00           H  
ATOM     89  HB1 ALA A   6       0.622  -3.718   2.870  1.00  0.00           H  
ATOM     90  HB2 ALA A   6      -0.621  -2.916   3.830  1.00  0.00           H  
ATOM     91  HB3 ALA A   6       0.863  -2.057   3.414  1.00  0.00           H  
ATOM     92  N   ARG A   7      -0.432   0.145   2.095  1.00  0.00           N  
ATOM     93  CA  ARG A   7      -0.978   1.478   2.332  1.00  0.00           C  
ATOM     94  C   ARG A   7      -1.763   1.949   1.130  1.00  0.00           C  
ATOM     95  O   ARG A   7      -2.828   2.549   1.263  1.00  0.00           O  
ATOM     96  CB  ARG A   7       0.136   2.459   2.664  1.00  0.00           C  
ATOM     97  CG  ARG A   7       0.848   2.116   3.949  1.00  0.00           C  
ATOM     98  CD  ARG A   7       2.075   2.982   4.167  1.00  0.00           C  
ATOM     99  NE  ARG A   7       3.156   2.620   3.254  1.00  0.00           N  
ATOM    100  CZ  ARG A   7       4.217   3.381   2.997  1.00  0.00           C  
ATOM    101  NH1 ARG A   7       4.335   4.576   3.554  1.00  0.00           N  
ATOM    102  NH2 ARG A   7       5.159   2.945   2.175  1.00  0.00           N  
ATOM    103  H   ARG A   7       0.534   0.036   1.961  1.00  0.00           H  
ATOM    104  HA  ARG A   7      -1.649   1.411   3.176  1.00  0.00           H  
ATOM    105  HB2 ARG A   7       0.858   2.457   1.860  1.00  0.00           H  
ATOM    106  HB3 ARG A   7      -0.284   3.449   2.761  1.00  0.00           H  
ATOM    107  HG2 ARG A   7       0.168   2.239   4.779  1.00  0.00           H  
ATOM    108  HG3 ARG A   7       1.152   1.083   3.871  1.00  0.00           H  
ATOM    109  HD2 ARG A   7       1.808   4.015   4.004  1.00  0.00           H  
ATOM    110  HD3 ARG A   7       2.416   2.855   5.184  1.00  0.00           H  
ATOM    111  HE  ARG A   7       3.076   1.738   2.820  1.00  0.00           H  
ATOM    112 HH11 ARG A   7       3.626   4.922   4.174  1.00  0.00           H  
ATOM    113 HH12 ARG A   7       5.135   5.149   3.362  1.00  0.00           H  
ATOM    114 HH21 ARG A   7       5.086   2.048   1.743  1.00  0.00           H  
ATOM    115 HH22 ARG A   7       5.967   3.511   1.975  1.00  0.00           H  
ATOM    116  N   ALA A   8      -1.238   1.658  -0.043  1.00  0.00           N  
ATOM    117  CA  ALA A   8      -1.902   2.012  -1.289  1.00  0.00           C  
ATOM    118  C   ALA A   8      -3.239   1.291  -1.400  1.00  0.00           C  
ATOM    119  O   ALA A   8      -4.247   1.882  -1.800  1.00  0.00           O  
ATOM    120  CB  ALA A   8      -1.018   1.678  -2.480  1.00  0.00           C  
ATOM    121  H   ALA A   8      -0.367   1.195  -0.062  1.00  0.00           H  
ATOM    122  HA  ALA A   8      -2.078   3.078  -1.281  1.00  0.00           H  
ATOM    123  HB1 ALA A   8      -0.843   0.613  -2.510  1.00  0.00           H  
ATOM    124  HB2 ALA A   8      -0.075   2.195  -2.385  1.00  0.00           H  
ATOM    125  HB3 ALA A   8      -1.510   1.988  -3.390  1.00  0.00           H  
ATOM    126  N   ALA A   9      -3.245   0.016  -1.033  1.00  0.00           N  
ATOM    127  CA  ALA A   9      -4.457  -0.782  -1.053  1.00  0.00           C  
ATOM    128  C   ALA A   9      -5.461  -0.242  -0.052  1.00  0.00           C  
ATOM    129  O   ALA A   9      -6.649  -0.145  -0.344  1.00  0.00           O  
ATOM    130  CB  ALA A   9      -4.139  -2.239  -0.751  1.00  0.00           C  
ATOM    131  H   ALA A   9      -2.402  -0.404  -0.747  1.00  0.00           H  
ATOM    132  HA  ALA A   9      -4.882  -0.723  -2.045  1.00  0.00           H  
ATOM    133  HB1 ALA A   9      -3.467  -2.625  -1.503  1.00  0.00           H  
ATOM    134  HB2 ALA A   9      -5.051  -2.816  -0.750  1.00  0.00           H  
ATOM    135  HB3 ALA A   9      -3.669  -2.308   0.219  1.00  0.00           H  
ATOM    136  N   ARG A  10      -4.971   0.123   1.123  1.00  0.00           N  
ATOM    137  CA  ARG A  10      -5.806   0.672   2.173  1.00  0.00           C  
ATOM    138  C   ARG A  10      -6.427   1.994   1.735  1.00  0.00           C  
ATOM    139  O   ARG A  10      -7.600   2.254   1.990  1.00  0.00           O  
ATOM    140  CB  ARG A  10      -4.977   0.878   3.435  1.00  0.00           C  
ATOM    141  CG  ARG A  10      -5.785   1.312   4.637  1.00  0.00           C  
ATOM    142  CD  ARG A  10      -4.919   1.388   5.877  1.00  0.00           C  
ATOM    143  NE  ARG A  10      -4.302   0.096   6.183  1.00  0.00           N  
ATOM    144  CZ  ARG A  10      -3.344  -0.088   7.090  1.00  0.00           C  
ATOM    145  NH1 ARG A  10      -2.874   0.941   7.790  1.00  0.00           N  
ATOM    146  NH2 ARG A  10      -2.857  -1.299   7.294  1.00  0.00           N  
ATOM    147  H   ARG A  10      -4.012   0.006   1.299  1.00  0.00           H  
ATOM    148  HA  ARG A  10      -6.593  -0.036   2.382  1.00  0.00           H  
ATOM    149  HB2 ARG A  10      -4.479  -0.048   3.680  1.00  0.00           H  
ATOM    150  HB3 ARG A  10      -4.231   1.634   3.239  1.00  0.00           H  
ATOM    151  HG2 ARG A  10      -6.214   2.285   4.443  1.00  0.00           H  
ATOM    152  HG3 ARG A  10      -6.571   0.591   4.797  1.00  0.00           H  
ATOM    153  HD2 ARG A  10      -4.141   2.118   5.713  1.00  0.00           H  
ATOM    154  HD3 ARG A  10      -5.531   1.692   6.713  1.00  0.00           H  
ATOM    155  HE  ARG A  10      -4.631  -0.683   5.675  1.00  0.00           H  
ATOM    156 HH11 ARG A  10      -3.235   1.863   7.640  1.00  0.00           H  
ATOM    157 HH12 ARG A  10      -2.154   0.807   8.478  1.00  0.00           H  
ATOM    158 HH21 ARG A  10      -3.205  -2.082   6.771  1.00  0.00           H  
ATOM    159 HH22 ARG A  10      -2.135  -1.453   7.970  1.00  0.00           H  
ATOM    160  N   ALA A  11      -5.633   2.819   1.067  1.00  0.00           N  
ATOM    161  CA  ALA A  11      -6.098   4.110   0.584  1.00  0.00           C  
ATOM    162  C   ALA A  11      -7.174   3.946  -0.488  1.00  0.00           C  
ATOM    163  O   ALA A  11      -8.078   4.774  -0.604  1.00  0.00           O  
ATOM    164  CB  ALA A  11      -4.930   4.925   0.047  1.00  0.00           C  
ATOM    165  H   ALA A  11      -4.698   2.556   0.905  1.00  0.00           H  
ATOM    166  HA  ALA A  11      -6.522   4.642   1.423  1.00  0.00           H  
ATOM    167  HB1 ALA A  11      -4.505   4.424  -0.810  1.00  0.00           H  
ATOM    168  HB2 ALA A  11      -4.178   5.025   0.815  1.00  0.00           H  
ATOM    169  HB3 ALA A  11      -5.279   5.904  -0.244  1.00  0.00           H  
ATOM    170  N   ALA A  12      -7.079   2.876  -1.261  1.00  0.00           N  
ATOM    171  CA  ALA A  12      -8.047   2.616  -2.315  1.00  0.00           C  
ATOM    172  C   ALA A  12      -9.277   1.896  -1.768  1.00  0.00           C  
ATOM    173  O   ALA A  12     -10.405   2.187  -2.161  1.00  0.00           O  
ATOM    174  CB  ALA A  12      -7.407   1.807  -3.432  1.00  0.00           C  
ATOM    175  H   ALA A  12      -6.336   2.250  -1.122  1.00  0.00           H  
ATOM    176  HA  ALA A  12      -8.356   3.569  -2.721  1.00  0.00           H  
ATOM    177  HB1 ALA A  12      -6.536   2.328  -3.801  1.00  0.00           H  
ATOM    178  HB2 ALA A  12      -8.116   1.679  -4.236  1.00  0.00           H  
ATOM    179  HB3 ALA A  12      -7.113   0.839  -3.053  1.00  0.00           H  
HETATM  180  N   DAL A  13      -9.059   0.980  -0.843  1.00  0.00           N  
HETATM  181  CA  DAL A  13     -10.149   0.223  -0.247  1.00  0.00           C  
HETATM  182  CB  DAL A  13     -10.159   0.408   1.261  1.00  0.00           C  
HETATM  183  C   DAL A  13     -10.053  -1.257  -0.598  1.00  0.00           C  
HETATM  184  O   DAL A  13     -11.047  -1.979  -0.563  1.00  0.00           O  
HETATM  185  H   DAL A  13      -8.137   0.805  -0.550  1.00  0.00           H  
HETATM  186  HA  DAL A  13     -11.076   0.614  -0.639  1.00  0.00           H  
HETATM  187  HB1 DAL A  13     -11.005  -0.114   1.682  1.00  0.00           H  
HETATM  188  HB2 DAL A  13     -10.231   1.460   1.494  1.00  0.00           H  
HETATM  189  HB3 DAL A  13      -9.246   0.009   1.678  1.00  0.00           H  
ATOM    190  N   CYS A  14      -8.860  -1.705  -0.938  1.00  0.00           N  
ATOM    191  CA  CYS A  14      -8.642  -3.099  -1.277  1.00  0.00           C  
ATOM    192  C   CYS A  14      -8.250  -3.896  -0.035  1.00  0.00           C  
ATOM    193  O   CYS A  14      -7.065  -4.040   0.282  1.00  0.00           O  
ATOM    194  CB  CYS A  14      -7.568  -3.226  -2.360  1.00  0.00           C  
ATOM    195  SG  CYS A  14      -7.340  -1.729  -3.348  1.00  0.00           S  
ATOM    196  H   CYS A  14      -8.097  -1.085  -0.961  1.00  0.00           H  
ATOM    197  HA  CYS A  14      -9.572  -3.491  -1.658  1.00  0.00           H  
ATOM    198  HB2 CYS A  14      -6.627  -3.467  -1.890  1.00  0.00           H  
ATOM    199  HB3 CYS A  14      -7.841  -4.031  -3.026  1.00  0.00           H  
HETATM  200  N   NH2 A  15      -9.243  -4.397   0.677  1.00  0.00           N  
HETATM  201  HN1 NH2 A  15     -10.072  -3.874   0.719  1.00  0.00           H  
HETATM  202  HN2 NH2 A  15      -9.211  -5.354   0.885  1.00  0.00           H  
TER     203      NH2 A  15                                                      
HETATM  204  CB1 B0I A 101      -1.203  -7.217  -1.709  1.00  0.00           C  
HETATM  205  CG1 B0I A 101      -1.317  -6.498  -3.020  1.00  0.00           C  
HETATM  206  CD1 B0I A 101      -2.028  -5.319  -3.116  1.00  0.00           C  
HETATM  207  CD2 B0I A 101      -0.712  -7.006  -4.158  1.00  0.00           C  
HETATM  208  CE1 B0I A 101      -2.136  -4.652  -4.323  1.00  0.00           C  
HETATM  209  CE2 B0I A 101      -0.815  -6.348  -5.367  1.00  0.00           C  
HETATM  210  CZ1 B0I A 101      -1.527  -5.169  -5.450  1.00  0.00           C  
HETATM  211  CB2 B0I A 101      -6.467  -2.395  -4.782  1.00  0.00           C  
HETATM  212  CG2 B0I A 101      -4.972  -2.345  -4.632  1.00  0.00           C  
HETATM  213  CD3 B0I A 101      -4.233  -3.514  -4.543  1.00  0.00           C  
HETATM  214  CD4 B0I A 101      -4.307  -1.131  -4.583  1.00  0.00           C  
HETATM  215  CE3 B0I A 101      -2.857  -3.473  -4.406  1.00  0.00           C  
HETATM  216  CE4 B0I A 101      -2.931  -1.083  -4.446  1.00  0.00           C  
HETATM  217  CZ2 B0I A 101      -2.205  -2.255  -4.357  1.00  0.00           C  
HETATM  218 HB11 B0I A 101      -1.856  -8.077  -1.731  1.00  0.00           H  
HETATM  219  H1  B0I A 101      -0.182  -7.540  -1.599  1.00  0.00           H  
HETATM  220  HD1 B0I A 101      -2.497  -4.923  -2.230  1.00  0.00           H  
HETATM  221  HD2 B0I A 101      -0.155  -7.928  -4.094  1.00  0.00           H  
HETATM  222  HE2 B0I A 101      -0.338  -6.755  -6.247  1.00  0.00           H  
HETATM  223  HZ1 B0I A 101      -1.609  -4.653  -6.395  1.00  0.00           H  
HETATM  224  H2  B0I A 101      -6.761  -3.425  -4.923  1.00  0.00           H  
HETATM  225 HB21 B0I A 101      -6.740  -1.819  -5.653  1.00  0.00           H  
HETATM  226  HD3 B0I A 101      -4.741  -4.466  -4.580  1.00  0.00           H  
HETATM  227  HD4 B0I A 101      -4.872  -0.214  -4.652  1.00  0.00           H  
HETATM  228  HE4 B0I A 101      -2.426  -0.129  -4.408  1.00  0.00           H  
HETATM  229  HZ2 B0I A 101      -1.131  -2.221  -4.250  1.00  0.00           H  
ENDMDL                                                                          
MODEL        2                                                                  
HETATM    1  CA  H00 A   1       5.130  -3.794   5.524  1.00  0.00           C  
HETATM    2  CB  H00 A   1       3.739  -3.387   5.997  1.00  0.00           C  
HETATM    3  CG  H00 A   1       2.893  -2.859   4.845  1.00  0.00           C  
HETATM    4  SD  H00 A   1       1.317  -3.728   4.671  1.00  0.00           S  
HETATM    5  C   H00 A   1       5.943  -2.565   5.165  1.00  0.00           C  
HETATM    6  O   H00 A   1       6.198  -1.712   6.015  1.00  0.00           O  
HETATM    7  HA1 H00 A   1       5.629  -4.334   6.316  1.00  0.00           H  
HETATM    8  HA2 H00 A   1       5.040  -4.429   4.653  1.00  0.00           H  
HETATM    9  HB1 H00 A   1       3.838  -2.613   6.744  1.00  0.00           H  
HETATM   10  HB2 H00 A   1       3.248  -4.247   6.429  1.00  0.00           H  
HETATM   11  HG1 H00 A   1       3.453  -2.970   3.928  1.00  0.00           H  
HETATM   12  HG2 H00 A   1       2.689  -1.812   5.017  1.00  0.00           H  
ATOM     13  N   THR A   2       6.349  -2.472   3.912  1.00  0.00           N  
ATOM     14  CA  THR A   2       7.116  -1.335   3.444  1.00  0.00           C  
ATOM     15  C   THR A   2       6.177  -0.157   3.196  1.00  0.00           C  
ATOM     16  O   THR A   2       4.968  -0.354   3.067  1.00  0.00           O  
ATOM     17  CB  THR A   2       7.860  -1.676   2.127  1.00  0.00           C  
ATOM     18  OG1 THR A   2       6.913  -1.943   1.085  1.00  0.00           O  
ATOM     19  CG2 THR A   2       8.749  -2.894   2.313  1.00  0.00           C  
ATOM     20  H   THR A   2       6.124  -3.186   3.274  1.00  0.00           H  
ATOM     21  HA  THR A   2       7.840  -1.069   4.200  1.00  0.00           H  
ATOM     22  HB  THR A   2       8.473  -0.836   1.839  1.00  0.00           H  
ATOM     23  HG1 THR A   2       7.270  -2.629   0.504  1.00  0.00           H  
ATOM     24 HG21 THR A   2       8.141  -3.743   2.589  1.00  0.00           H  
ATOM     25 HG22 THR A   2       9.470  -2.700   3.092  1.00  0.00           H  
ATOM     26 HG23 THR A   2       9.266  -3.107   1.391  1.00  0.00           H  
ATOM     27  N   PRO A   3       6.700   1.086   3.145  1.00  0.00           N  
ATOM     28  CA  PRO A   3       5.882   2.269   2.846  1.00  0.00           C  
ATOM     29  C   PRO A   3       5.142   2.105   1.518  1.00  0.00           C  
ATOM     30  O   PRO A   3       4.017   2.584   1.350  1.00  0.00           O  
ATOM     31  CB  PRO A   3       6.911   3.414   2.752  1.00  0.00           C  
ATOM     32  CG  PRO A   3       8.239   2.737   2.651  1.00  0.00           C  
ATOM     33  CD  PRO A   3       8.100   1.446   3.395  1.00  0.00           C  
ATOM     34  HA  PRO A   3       5.171   2.471   3.634  1.00  0.00           H  
ATOM     35  HB2 PRO A   3       6.705   4.012   1.875  1.00  0.00           H  
ATOM     36  HB3 PRO A   3       6.849   4.029   3.637  1.00  0.00           H  
ATOM     37  HG2 PRO A   3       8.475   2.548   1.614  1.00  0.00           H  
ATOM     38  HG3 PRO A   3       9.002   3.352   3.104  1.00  0.00           H  
ATOM     39  HD2 PRO A   3       8.774   0.704   2.998  1.00  0.00           H  
ATOM     40  HD3 PRO A   3       8.276   1.596   4.450  1.00  0.00           H  
ATOM     41  N   ARG A   4       5.780   1.402   0.588  1.00  0.00           N  
ATOM     42  CA  ARG A   4       5.200   1.128  -0.718  1.00  0.00           C  
ATOM     43  C   ARG A   4       4.006   0.200  -0.568  1.00  0.00           C  
ATOM     44  O   ARG A   4       2.921   0.466  -1.098  1.00  0.00           O  
ATOM     45  CB  ARG A   4       6.239   0.476  -1.626  1.00  0.00           C  
ATOM     46  CG  ARG A   4       7.519   1.274  -1.764  1.00  0.00           C  
ATOM     47  CD  ARG A   4       8.526   0.543  -2.628  1.00  0.00           C  
ATOM     48  NE  ARG A   4       9.739   1.328  -2.857  1.00  0.00           N  
ATOM     49  CZ  ARG A   4      10.807   0.871  -3.517  1.00  0.00           C  
ATOM     50  NH1 ARG A   4      10.829  -0.378  -3.969  1.00  0.00           N  
ATOM     51  NH2 ARG A   4      11.855   1.660  -3.716  1.00  0.00           N  
ATOM     52  H   ARG A   4       6.672   1.056   0.795  1.00  0.00           H  
ATOM     53  HA  ARG A   4       4.879   2.061  -1.154  1.00  0.00           H  
ATOM     54  HB2 ARG A   4       6.488  -0.496  -1.227  1.00  0.00           H  
ATOM     55  HB3 ARG A   4       5.811   0.351  -2.610  1.00  0.00           H  
ATOM     56  HG2 ARG A   4       7.296   2.231  -2.211  1.00  0.00           H  
ATOM     57  HG3 ARG A   4       7.937   1.417  -0.778  1.00  0.00           H  
ATOM     58  HD2 ARG A   4       8.798  -0.378  -2.134  1.00  0.00           H  
ATOM     59  HD3 ARG A   4       8.069   0.318  -3.580  1.00  0.00           H  
ATOM     60  HE  ARG A   4       9.747   2.249  -2.510  1.00  0.00           H  
ATOM     61 HH11 ARG A   4      10.047  -0.990  -3.819  1.00  0.00           H  
ATOM     62 HH12 ARG A   4      11.626  -0.730  -4.467  1.00  0.00           H  
ATOM     63 HH21 ARG A   4      11.854   2.604  -3.373  1.00  0.00           H  
ATOM     64 HH22 ARG A   4      12.655   1.322  -4.215  1.00  0.00           H  
ATOM     65  N   GLN A   5       4.214  -0.885   0.169  1.00  0.00           N  
ATOM     66  CA  GLN A   5       3.162  -1.860   0.426  1.00  0.00           C  
ATOM     67  C   GLN A   5       2.033  -1.234   1.229  1.00  0.00           C  
ATOM     68  O   GLN A   5       0.873  -1.509   0.983  1.00  0.00           O  
ATOM     69  CB  GLN A   5       3.723  -3.074   1.167  1.00  0.00           C  
ATOM     70  CG  GLN A   5       4.633  -3.947   0.321  1.00  0.00           C  
ATOM     71  CD  GLN A   5       5.366  -4.989   1.143  1.00  0.00           C  
ATOM     72  OE1 GLN A   5       5.673  -4.769   2.317  1.00  0.00           O  
ATOM     73  NE2 GLN A   5       5.650  -6.126   0.541  1.00  0.00           N  
ATOM     74  H   GLN A   5       5.109  -1.032   0.553  1.00  0.00           H  
ATOM     75  HA  GLN A   5       2.772  -2.181  -0.528  1.00  0.00           H  
ATOM     76  HB2 GLN A   5       4.290  -2.727   2.018  1.00  0.00           H  
ATOM     77  HB3 GLN A   5       2.898  -3.680   1.514  1.00  0.00           H  
ATOM     78  HG2 GLN A   5       4.037  -4.454  -0.423  1.00  0.00           H  
ATOM     79  HG3 GLN A   5       5.361  -3.317  -0.168  1.00  0.00           H  
ATOM     80 HE21 GLN A   5       5.373  -6.237  -0.396  1.00  0.00           H  
ATOM     81 HE22 GLN A   5       6.125  -6.817   1.052  1.00  0.00           H  
ATOM     82  N   ALA A   6       2.390  -0.381   2.185  1.00  0.00           N  
ATOM     83  CA  ALA A   6       1.406   0.308   3.014  1.00  0.00           C  
ATOM     84  C   ALA A   6       0.498   1.184   2.159  1.00  0.00           C  
ATOM     85  O   ALA A   6      -0.714   1.241   2.374  1.00  0.00           O  
ATOM     86  CB  ALA A   6       2.101   1.144   4.079  1.00  0.00           C  
ATOM     87  H   ALA A   6       3.348  -0.219   2.344  1.00  0.00           H  
ATOM     88  HA  ALA A   6       0.804  -0.442   3.507  1.00  0.00           H  
ATOM     89  HB1 ALA A   6       1.360   1.610   4.712  1.00  0.00           H  
ATOM     90  HB2 ALA A   6       2.699   1.908   3.604  1.00  0.00           H  
ATOM     91  HB3 ALA A   6       2.738   0.509   4.677  1.00  0.00           H  
ATOM     92  N   ARG A   7       1.089   1.852   1.178  1.00  0.00           N  
ATOM     93  CA  ARG A   7       0.352   2.698   0.274  1.00  0.00           C  
ATOM     94  C   ARG A   7      -0.594   1.859  -0.584  1.00  0.00           C  
ATOM     95  O   ARG A   7      -1.780   2.181  -0.717  1.00  0.00           O  
ATOM     96  CB  ARG A   7       1.333   3.490  -0.600  1.00  0.00           C  
ATOM     97  CG  ARG A   7       0.713   4.100  -1.833  1.00  0.00           C  
ATOM     98  CD  ARG A   7      -0.375   5.104  -1.485  1.00  0.00           C  
ATOM     99  NE  ARG A   7      -1.036   5.629  -2.681  1.00  0.00           N  
ATOM    100  CZ  ARG A   7      -2.346   5.882  -2.767  1.00  0.00           C  
ATOM    101  NH1 ARG A   7      -3.144   5.630  -1.735  1.00  0.00           N  
ATOM    102  NH2 ARG A   7      -2.854   6.381  -3.887  1.00  0.00           N  
ATOM    103  H   ARG A   7       2.056   1.771   1.048  1.00  0.00           H  
ATOM    104  HA  ARG A   7      -0.229   3.390   0.864  1.00  0.00           H  
ATOM    105  HB2 ARG A   7       1.753   4.289  -0.009  1.00  0.00           H  
ATOM    106  HB3 ARG A   7       2.130   2.830  -0.911  1.00  0.00           H  
ATOM    107  HG2 ARG A   7       1.481   4.592  -2.411  1.00  0.00           H  
ATOM    108  HG3 ARG A   7       0.283   3.293  -2.403  1.00  0.00           H  
ATOM    109  HD2 ARG A   7      -1.109   4.617  -0.862  1.00  0.00           H  
ATOM    110  HD3 ARG A   7       0.071   5.925  -0.942  1.00  0.00           H  
ATOM    111  HE  ARG A   7      -0.460   5.807  -3.460  1.00  0.00           H  
ATOM    112 HH11 ARG A   7      -2.772   5.250  -0.885  1.00  0.00           H  
ATOM    113 HH12 ARG A   7      -4.128   5.824  -1.787  1.00  0.00           H  
ATOM    114 HH21 ARG A   7      -2.260   6.569  -4.675  1.00  0.00           H  
ATOM    115 HH22 ARG A   7      -3.834   6.578  -3.966  1.00  0.00           H  
ATOM    116  N   ALA A   8      -0.069   0.777  -1.140  1.00  0.00           N  
ATOM    117  CA  ALA A   8      -0.857  -0.116  -1.973  1.00  0.00           C  
ATOM    118  C   ALA A   8      -1.948  -0.795  -1.151  1.00  0.00           C  
ATOM    119  O   ALA A   8      -3.065  -0.996  -1.627  1.00  0.00           O  
ATOM    120  CB  ALA A   8       0.040  -1.151  -2.633  1.00  0.00           C  
ATOM    121  H   ALA A   8       0.880   0.574  -0.985  1.00  0.00           H  
ATOM    122  HA  ALA A   8      -1.322   0.477  -2.748  1.00  0.00           H  
ATOM    123  HB1 ALA A   8       0.808  -0.650  -3.205  1.00  0.00           H  
ATOM    124  HB2 ALA A   8      -0.550  -1.772  -3.291  1.00  0.00           H  
ATOM    125  HB3 ALA A   8       0.500  -1.765  -1.874  1.00  0.00           H  
ATOM    126  N   ALA A   9      -1.620  -1.126   0.093  1.00  0.00           N  
ATOM    127  CA  ALA A   9      -2.559  -1.762   1.001  1.00  0.00           C  
ATOM    128  C   ALA A   9      -3.767  -0.875   1.238  1.00  0.00           C  
ATOM    129  O   ALA A   9      -4.902  -1.343   1.219  1.00  0.00           O  
ATOM    130  CB  ALA A   9      -1.883  -2.097   2.324  1.00  0.00           C  
ATOM    131  H   ALA A   9      -0.703  -0.949   0.406  1.00  0.00           H  
ATOM    132  HA  ALA A   9      -2.886  -2.685   0.545  1.00  0.00           H  
ATOM    133  HB1 ALA A   9      -1.028  -2.731   2.141  1.00  0.00           H  
ATOM    134  HB2 ALA A   9      -2.582  -2.611   2.967  1.00  0.00           H  
ATOM    135  HB3 ALA A   9      -1.558  -1.186   2.803  1.00  0.00           H  
ATOM    136  N   ARG A  10      -3.521   0.405   1.452  1.00  0.00           N  
ATOM    137  CA  ARG A  10      -4.597   1.354   1.684  1.00  0.00           C  
ATOM    138  C   ARG A  10      -5.364   1.634   0.396  1.00  0.00           C  
ATOM    139  O   ARG A  10      -6.567   1.862   0.422  1.00  0.00           O  
ATOM    140  CB  ARG A  10      -4.057   2.650   2.282  1.00  0.00           C  
ATOM    141  CG  ARG A  10      -3.385   2.460   3.631  1.00  0.00           C  
ATOM    142  CD  ARG A  10      -2.928   3.781   4.219  1.00  0.00           C  
ATOM    143  NE  ARG A  10      -2.214   3.596   5.483  1.00  0.00           N  
ATOM    144  CZ  ARG A  10      -2.246   4.459   6.499  1.00  0.00           C  
ATOM    145  NH1 ARG A  10      -2.983   5.562   6.420  1.00  0.00           N  
ATOM    146  NH2 ARG A  10      -1.546   4.209   7.599  1.00  0.00           N  
ATOM    147  H   ARG A  10      -2.589   0.719   1.461  1.00  0.00           H  
ATOM    148  HA  ARG A  10      -5.276   0.902   2.392  1.00  0.00           H  
ATOM    149  HB2 ARG A  10      -3.337   3.076   1.600  1.00  0.00           H  
ATOM    150  HB3 ARG A  10      -4.877   3.342   2.407  1.00  0.00           H  
ATOM    151  HG2 ARG A  10      -4.086   2.000   4.311  1.00  0.00           H  
ATOM    152  HG3 ARG A  10      -2.528   1.814   3.506  1.00  0.00           H  
ATOM    153  HD2 ARG A  10      -2.272   4.269   3.513  1.00  0.00           H  
ATOM    154  HD3 ARG A  10      -3.794   4.401   4.393  1.00  0.00           H  
ATOM    155  HE  ARG A  10      -1.673   2.777   5.570  1.00  0.00           H  
ATOM    156 HH11 ARG A  10      -3.524   5.760   5.598  1.00  0.00           H  
ATOM    157 HH12 ARG A  10      -3.008   6.214   7.182  1.00  0.00           H  
ATOM    158 HH21 ARG A  10      -0.991   3.374   7.663  1.00  0.00           H  
ATOM    159 HH22 ARG A  10      -1.567   4.844   8.374  1.00  0.00           H  
ATOM    160  N   ALA A  11      -4.661   1.612  -0.726  1.00  0.00           N  
ATOM    161  CA  ALA A  11      -5.287   1.832  -2.023  1.00  0.00           C  
ATOM    162  C   ALA A  11      -6.233   0.683  -2.379  1.00  0.00           C  
ATOM    163  O   ALA A  11      -7.358   0.905  -2.831  1.00  0.00           O  
ATOM    164  CB  ALA A  11      -4.227   2.006  -3.098  1.00  0.00           C  
ATOM    165  H   ALA A  11      -3.694   1.451  -0.682  1.00  0.00           H  
ATOM    166  HA  ALA A  11      -5.861   2.746  -1.961  1.00  0.00           H  
ATOM    167  HB1 ALA A  11      -4.705   2.229  -4.041  1.00  0.00           H  
ATOM    168  HB2 ALA A  11      -3.656   1.094  -3.191  1.00  0.00           H  
ATOM    169  HB3 ALA A  11      -3.568   2.818  -2.827  1.00  0.00           H  
ATOM    170  N   ALA A  12      -5.769  -0.544  -2.168  1.00  0.00           N  
ATOM    171  CA  ALA A  12      -6.565  -1.730  -2.466  1.00  0.00           C  
ATOM    172  C   ALA A  12      -7.625  -1.971  -1.394  1.00  0.00           C  
ATOM    173  O   ALA A  12      -8.664  -2.580  -1.655  1.00  0.00           O  
ATOM    174  CB  ALA A  12      -5.666  -2.948  -2.611  1.00  0.00           C  
ATOM    175  H   ALA A  12      -4.857  -0.656  -1.815  1.00  0.00           H  
ATOM    176  HA  ALA A  12      -7.061  -1.563  -3.412  1.00  0.00           H  
ATOM    177  HB1 ALA A  12      -4.925  -2.761  -3.373  1.00  0.00           H  
ATOM    178  HB2 ALA A  12      -6.262  -3.804  -2.889  1.00  0.00           H  
ATOM    179  HB3 ALA A  12      -5.173  -3.143  -1.670  1.00  0.00           H  
HETATM  180  N   DAL A  13      -7.361  -1.501  -0.192  1.00  0.00           N  
HETATM  181  CA  DAL A  13      -8.304  -1.657   0.902  1.00  0.00           C  
HETATM  182  CB  DAL A  13      -8.264  -0.442   1.815  1.00  0.00           C  
HETATM  183  C   DAL A  13      -8.022  -2.924   1.696  1.00  0.00           C  
HETATM  184  O   DAL A  13      -8.928  -3.712   1.966  1.00  0.00           O  
HETATM  185  H   DAL A  13      -6.511  -1.037  -0.034  1.00  0.00           H  
HETATM  186  HA  DAL A  13      -9.294  -1.726   0.476  1.00  0.00           H  
HETATM  187  HB1 DAL A  13      -7.289  -0.368   2.273  1.00  0.00           H  
HETATM  188  HB2 DAL A  13      -9.017  -0.544   2.582  1.00  0.00           H  
HETATM  189  HB3 DAL A  13      -8.458   0.450   1.236  1.00  0.00           H  
ATOM    190  N   CYS A  14      -6.766  -3.120   2.053  1.00  0.00           N  
ATOM    191  CA  CYS A  14      -6.369  -4.265   2.852  1.00  0.00           C  
ATOM    192  C   CYS A  14      -6.777  -4.054   4.305  1.00  0.00           C  
ATOM    193  O   CYS A  14      -6.093  -3.358   5.061  1.00  0.00           O  
ATOM    194  CB  CYS A  14      -4.855  -4.491   2.755  1.00  0.00           C  
ATOM    195  SG  CYS A  14      -4.375  -5.877   1.701  1.00  0.00           S  
ATOM    196  H   CYS A  14      -6.082  -2.473   1.770  1.00  0.00           H  
ATOM    197  HA  CYS A  14      -6.882  -5.132   2.467  1.00  0.00           H  
ATOM    198  HB2 CYS A  14      -4.396  -3.597   2.362  1.00  0.00           H  
ATOM    199  HB3 CYS A  14      -4.469  -4.673   3.748  1.00  0.00           H  
HETATM  200  N   NH2 A  15      -7.906  -4.620   4.685  1.00  0.00           N  
HETATM  201  HN1 NH2 A  15      -7.844  -5.423   5.244  1.00  0.00           H  
HETATM  202  HN2 NH2 A  15      -8.719  -4.379   4.192  1.00  0.00           H  
TER     203      NH2 A  15                                                      
HETATM  204  CB1 B0I A 101       1.884  -5.434   4.504  1.00  0.00           C  
HETATM  205  CG1 B0I A 101       1.758  -5.961   3.110  1.00  0.00           C  
HETATM  206  CD1 B0I A 101       0.778  -5.483   2.268  1.00  0.00           C  
HETATM  207  CD2 B0I A 101       2.621  -6.938   2.645  1.00  0.00           C  
HETATM  208  CE1 B0I A 101       0.654  -5.967   0.976  1.00  0.00           C  
HETATM  209  CE2 B0I A 101       2.508  -7.428   1.360  1.00  0.00           C  
HETATM  210  CZ1 B0I A 101       1.523  -6.942   0.523  1.00  0.00           C  
HETATM  211  CB2 B0I A 101      -4.111  -5.037   0.128  1.00  0.00           C  
HETATM  212  CG2 B0I A 101      -2.668  -5.023  -0.301  1.00  0.00           C  
HETATM  213  CD3 B0I A 101      -1.667  -5.501   0.537  1.00  0.00           C  
HETATM  214  CD4 B0I A 101      -2.312  -4.529  -1.545  1.00  0.00           C  
HETATM  215  CE3 B0I A 101      -0.340  -5.481   0.136  1.00  0.00           C  
HETATM  216  CE4 B0I A 101      -0.993  -4.509  -1.949  1.00  0.00           C  
HETATM  217  CZ2 B0I A 101      -0.006  -4.985  -1.108  1.00  0.00           C  
HETATM  218 HB11 B0I A 101       1.307  -6.063   5.165  1.00  0.00           H  
HETATM  219  H1  B0I A 101       2.923  -5.480   4.775  1.00  0.00           H  
HETATM  220  HD1 B0I A 101       0.111  -4.721   2.636  1.00  0.00           H  
HETATM  221  HD2 B0I A 101       3.392  -7.318   3.299  1.00  0.00           H  
HETATM  222  HE2 B0I A 101       3.188  -8.189   1.010  1.00  0.00           H  
HETATM  223  HZ1 B0I A 101       1.431  -7.324  -0.483  1.00  0.00           H  
HETATM  224  H2  B0I A 101      -4.685  -5.539  -0.637  1.00  0.00           H  
HETATM  225 HB21 B0I A 101      -4.449  -4.016   0.219  1.00  0.00           H  
HETATM  226  HD3 B0I A 101      -1.929  -5.889   1.510  1.00  0.00           H  
HETATM  227  HD4 B0I A 101      -3.082  -4.156  -2.205  1.00  0.00           H  
HETATM  228  HE4 B0I A 101      -0.732  -4.120  -2.922  1.00  0.00           H  
HETATM  229  HZ2 B0I A 101       1.027  -4.968  -1.423  1.00  0.00           H  
ENDMDL                                                                          
MODEL        3                                                                  
HETATM    1  CA  H00 A   1       5.195  -3.775   5.439  1.00  0.00           C  
HETATM    2  CB  H00 A   1       3.839  -3.333   5.965  1.00  0.00           C  
HETATM    3  CG  H00 A   1       2.970  -2.780   4.848  1.00  0.00           C  
HETATM    4  SD  H00 A   1       1.212  -2.779   5.262  1.00  0.00           S  
HETATM    5  C   H00 A   1       6.028  -2.572   5.057  1.00  0.00           C  
HETATM    6  O   H00 A   1       6.329  -1.725   5.900  1.00  0.00           O  
HETATM    7  HA1 H00 A   1       5.707  -4.336   6.209  1.00  0.00           H  
HETATM    8  HA2 H00 A   1       5.053  -4.402   4.569  1.00  0.00           H  
HETATM    9  HB1 H00 A   1       3.986  -2.564   6.711  1.00  0.00           H  
HETATM   10  HB2 H00 A   1       3.341  -4.182   6.409  1.00  0.00           H  
HETATM   11  HG1 H00 A   1       3.116  -3.386   3.964  1.00  0.00           H  
HETATM   12  HG2 H00 A   1       3.275  -1.764   4.643  1.00  0.00           H  
ATOM     13  N   THR A   2       6.405  -2.490   3.792  1.00  0.00           N  
ATOM     14  CA  THR A   2       7.194  -1.369   3.311  1.00  0.00           C  
ATOM     15  C   THR A   2       6.290  -0.158   3.092  1.00  0.00           C  
ATOM     16  O   THR A   2       5.071  -0.308   2.978  1.00  0.00           O  
ATOM     17  CB  THR A   2       7.903  -1.710   1.976  1.00  0.00           C  
ATOM     18  OG1 THR A   2       6.930  -1.901   0.941  1.00  0.00           O  
ATOM     19  CG2 THR A   2       8.743  -2.970   2.112  1.00  0.00           C  
ATOM     20  H   THR A   2       6.145  -3.196   3.161  1.00  0.00           H  
ATOM     21  HA  THR A   2       7.940  -1.133   4.054  1.00  0.00           H  
ATOM     22  HB  THR A   2       8.547  -0.888   1.705  1.00  0.00           H  
ATOM     23  HG1 THR A   2       7.323  -2.410   0.219  1.00  0.00           H  
ATOM     24 HG21 THR A   2       8.105  -3.802   2.368  1.00  0.00           H  
ATOM     25 HG22 THR A   2       9.480  -2.829   2.888  1.00  0.00           H  
ATOM     26 HG23 THR A   2       9.242  -3.173   1.176  1.00  0.00           H  
ATOM     27  N   PRO A   3       6.865   1.061   3.054  1.00  0.00           N  
ATOM     28  CA  PRO A   3       6.105   2.288   2.775  1.00  0.00           C  
ATOM     29  C   PRO A   3       5.228   2.155   1.517  1.00  0.00           C  
ATOM     30  O   PRO A   3       4.108   2.678   1.468  1.00  0.00           O  
ATOM     31  CB  PRO A   3       7.201   3.325   2.549  1.00  0.00           C  
ATOM     32  CG  PRO A   3       8.342   2.850   3.378  1.00  0.00           C  
ATOM     33  CD  PRO A   3       8.291   1.348   3.328  1.00  0.00           C  
ATOM     34  HA  PRO A   3       5.492   2.576   3.616  1.00  0.00           H  
ATOM     35  HB2 PRO A   3       7.458   3.355   1.499  1.00  0.00           H  
ATOM     36  HB3 PRO A   3       6.856   4.295   2.873  1.00  0.00           H  
ATOM     37  HG2 PRO A   3       9.272   3.208   2.963  1.00  0.00           H  
ATOM     38  HG3 PRO A   3       8.225   3.195   4.396  1.00  0.00           H  
ATOM     39  HD2 PRO A   3       8.922   0.976   2.537  1.00  0.00           H  
ATOM     40  HD3 PRO A   3       8.591   0.930   4.278  1.00  0.00           H  
ATOM     41  N   ARG A   4       5.746   1.450   0.507  1.00  0.00           N  
ATOM     42  CA  ARG A   4       5.001   1.221  -0.734  1.00  0.00           C  
ATOM     43  C   ARG A   4       3.865   0.251  -0.501  1.00  0.00           C  
ATOM     44  O   ARG A   4       2.734   0.492  -0.917  1.00  0.00           O  
ATOM     45  CB  ARG A   4       5.908   0.677  -1.827  1.00  0.00           C  
ATOM     46  CG  ARG A   4       7.061   1.579  -2.161  1.00  0.00           C  
ATOM     47  CD  ARG A   4       7.842   1.051  -3.345  1.00  0.00           C  
ATOM     48  NE  ARG A   4       8.904   1.964  -3.752  1.00  0.00           N  
ATOM     49  CZ  ARG A   4       9.661   1.796  -4.832  1.00  0.00           C  
ATOM     50  NH1 ARG A   4       9.479   0.739  -5.620  1.00  0.00           N  
ATOM     51  NH2 ARG A   4      10.599   2.685  -5.125  1.00  0.00           N  
ATOM     52  H   ARG A   4       6.647   1.074   0.605  1.00  0.00           H  
ATOM     53  HA  ARG A   4       4.592   2.167  -1.055  1.00  0.00           H  
ATOM     54  HB2 ARG A   4       6.306  -0.275  -1.506  1.00  0.00           H  
ATOM     55  HB3 ARG A   4       5.323   0.528  -2.722  1.00  0.00           H  
ATOM     56  HG2 ARG A   4       6.691   2.567  -2.388  1.00  0.00           H  
ATOM     57  HG3 ARG A   4       7.705   1.617  -1.298  1.00  0.00           H  
ATOM     58  HD2 ARG A   4       8.280   0.102  -3.076  1.00  0.00           H  
ATOM     59  HD3 ARG A   4       7.163   0.913  -4.174  1.00  0.00           H  
ATOM     60  HE  ARG A   4       9.059   2.752  -3.182  1.00  0.00           H  
ATOM     61 HH11 ARG A   4       8.769   0.057  -5.406  1.00  0.00           H  
ATOM     62 HH12 ARG A   4      10.043   0.608  -6.440  1.00  0.00           H  
ATOM     63 HH21 ARG A   4      10.739   3.486  -4.536  1.00  0.00           H  
ATOM     64 HH22 ARG A   4      11.173   2.571  -5.938  1.00  0.00           H  
ATOM     65  N   GLN A   5       4.172  -0.851   0.170  1.00  0.00           N  
ATOM     66  CA  GLN A   5       3.164  -1.865   0.481  1.00  0.00           C  
ATOM     67  C   GLN A   5       2.054  -1.276   1.336  1.00  0.00           C  
ATOM     68  O   GLN A   5       0.889  -1.604   1.159  1.00  0.00           O  
ATOM     69  CB  GLN A   5       3.789  -3.064   1.189  1.00  0.00           C  
ATOM     70  CG  GLN A   5       4.686  -3.902   0.299  1.00  0.00           C  
ATOM     71  CD  GLN A   5       5.330  -5.051   1.043  1.00  0.00           C  
ATOM     72  OE1 GLN A   5       5.594  -4.960   2.248  1.00  0.00           O  
ATOM     73  NE2 GLN A   5       5.589  -6.136   0.340  1.00  0.00           N  
ATOM     74  H   GLN A   5       5.106  -0.985   0.458  1.00  0.00           H  
ATOM     75  HA  GLN A   5       2.736  -2.195  -0.454  1.00  0.00           H  
ATOM     76  HB2 GLN A   5       4.380  -2.706   2.020  1.00  0.00           H  
ATOM     77  HB3 GLN A   5       2.997  -3.698   1.564  1.00  0.00           H  
ATOM     78  HG2 GLN A   5       4.094  -4.305  -0.511  1.00  0.00           H  
ATOM     79  HG3 GLN A   5       5.463  -3.270  -0.103  1.00  0.00           H  
ATOM     80 HE21 GLN A   5       5.352  -6.134  -0.616  1.00  0.00           H  
ATOM     81 HE22 GLN A   5       6.002  -6.900   0.797  1.00  0.00           H  
ATOM     82  N   ALA A   6       2.430  -0.401   2.259  1.00  0.00           N  
ATOM     83  CA  ALA A   6       1.468   0.276   3.111  1.00  0.00           C  
ATOM     84  C   ALA A   6       0.537   1.135   2.267  1.00  0.00           C  
ATOM     85  O   ALA A   6      -0.673   1.162   2.484  1.00  0.00           O  
ATOM     86  CB  ALA A   6       2.189   1.128   4.142  1.00  0.00           C  
ATOM     87  H   ALA A   6       3.389  -0.215   2.373  1.00  0.00           H  
ATOM     88  HA  ALA A   6       0.887  -0.475   3.628  1.00  0.00           H  
ATOM     89  HB1 ALA A   6       1.466   1.605   4.784  1.00  0.00           H  
ATOM     90  HB2 ALA A   6       2.776   1.882   3.639  1.00  0.00           H  
ATOM     91  HB3 ALA A   6       2.840   0.502   4.735  1.00  0.00           H  
ATOM     92  N   ARG A   7       1.118   1.823   1.295  1.00  0.00           N  
ATOM     93  CA  ARG A   7       0.378   2.646   0.383  1.00  0.00           C  
ATOM     94  C   ARG A   7      -0.594   1.805  -0.425  1.00  0.00           C  
ATOM     95  O   ARG A   7      -1.788   2.105  -0.512  1.00  0.00           O  
ATOM     96  CB  ARG A   7       1.359   3.319  -0.555  1.00  0.00           C  
ATOM     97  CG  ARG A   7       0.700   4.178  -1.567  1.00  0.00           C  
ATOM     98  CD  ARG A   7       1.707   4.975  -2.375  1.00  0.00           C  
ATOM     99  NE  ARG A   7       2.557   5.817  -1.531  1.00  0.00           N  
ATOM    100  CZ  ARG A   7       3.406   6.731  -2.005  1.00  0.00           C  
ATOM    101  NH1 ARG A   7       3.533   6.906  -3.316  1.00  0.00           N  
ATOM    102  NH2 ARG A   7       4.133   7.459  -1.167  1.00  0.00           N  
ATOM    103  H   ARG A   7       2.087   1.786   1.185  1.00  0.00           H  
ATOM    104  HA  ARG A   7      -0.154   3.402   0.938  1.00  0.00           H  
ATOM    105  HB2 ARG A   7       2.035   3.928   0.022  1.00  0.00           H  
ATOM    106  HB3 ARG A   7       1.927   2.557  -1.071  1.00  0.00           H  
ATOM    107  HG2 ARG A   7       0.116   3.554  -2.230  1.00  0.00           H  
ATOM    108  HG3 ARG A   7       0.058   4.831  -1.020  1.00  0.00           H  
ATOM    109  HD2 ARG A   7       2.332   4.289  -2.924  1.00  0.00           H  
ATOM    110  HD3 ARG A   7       1.171   5.605  -3.070  1.00  0.00           H  
ATOM    111  HE  ARG A   7       2.489   5.692  -0.558  1.00  0.00           H  
ATOM    112 HH11 ARG A   7       2.998   6.352  -3.959  1.00  0.00           H  
ATOM    113 HH12 ARG A   7       4.160   7.600  -3.678  1.00  0.00           H  
ATOM    114 HH21 ARG A   7       4.051   7.329  -0.176  1.00  0.00           H  
ATOM    115 HH22 ARG A   7       4.771   8.155  -1.513  1.00  0.00           H  
ATOM    116  N   ALA A   8      -0.066   0.749  -0.996  1.00  0.00           N  
ATOM    117  CA  ALA A   8      -0.845  -0.190  -1.784  1.00  0.00           C  
ATOM    118  C   ALA A   8      -1.956  -0.821  -0.948  1.00  0.00           C  
ATOM    119  O   ALA A   8      -3.058  -1.056  -1.443  1.00  0.00           O  
ATOM    120  CB  ALA A   8       0.064  -1.259  -2.364  1.00  0.00           C  
ATOM    121  H   ALA A   8       0.901   0.619  -0.900  1.00  0.00           H  
ATOM    122  HA  ALA A   8      -1.291   0.355  -2.601  1.00  0.00           H  
ATOM    123  HB1 ALA A   8       0.511  -1.827  -1.561  1.00  0.00           H  
ATOM    124  HB2 ALA A   8       0.843  -0.792  -2.950  1.00  0.00           H  
ATOM    125  HB3 ALA A   8      -0.513  -1.919  -2.994  1.00  0.00           H  
ATOM    126  N   ALA A   9      -1.661  -1.082   0.321  1.00  0.00           N  
ATOM    127  CA  ALA A   9      -2.632  -1.659   1.240  1.00  0.00           C  
ATOM    128  C   ALA A   9      -3.837  -0.748   1.395  1.00  0.00           C  
ATOM    129  O   ALA A   9      -4.982  -1.206   1.379  1.00  0.00           O  
ATOM    130  CB  ALA A   9      -1.993  -1.913   2.596  1.00  0.00           C  
ATOM    131  H   ALA A   9      -0.752  -0.892   0.646  1.00  0.00           H  
ATOM    132  HA  ALA A   9      -2.955  -2.606   0.834  1.00  0.00           H  
ATOM    133  HB1 ALA A   9      -1.076  -2.465   2.459  1.00  0.00           H  
ATOM    134  HB2 ALA A   9      -2.670  -2.487   3.212  1.00  0.00           H  
ATOM    135  HB3 ALA A   9      -1.779  -0.970   3.075  1.00  0.00           H  
ATOM    136  N   ARG A  10      -3.574   0.542   1.530  1.00  0.00           N  
ATOM    137  CA  ARG A  10      -4.632   1.528   1.679  1.00  0.00           C  
ATOM    138  C   ARG A  10      -5.406   1.681   0.371  1.00  0.00           C  
ATOM    139  O   ARG A  10      -6.627   1.822   0.371  1.00  0.00           O  
ATOM    140  CB  ARG A  10      -4.048   2.878   2.114  1.00  0.00           C  
ATOM    141  CG  ARG A  10      -3.232   2.799   3.398  1.00  0.00           C  
ATOM    142  CD  ARG A  10      -2.704   4.163   3.826  1.00  0.00           C  
ATOM    143  NE  ARG A  10      -1.848   4.790   2.809  1.00  0.00           N  
ATOM    144  CZ  ARG A  10      -0.521   4.926   2.914  1.00  0.00           C  
ATOM    145  NH1 ARG A  10       0.128   4.400   3.946  1.00  0.00           N  
ATOM    146  NH2 ARG A  10       0.158   5.579   1.976  1.00  0.00           N  
ATOM    147  H   ARG A  10      -2.636   0.839   1.533  1.00  0.00           H  
ATOM    148  HA  ARG A  10      -5.308   1.175   2.442  1.00  0.00           H  
ATOM    149  HB2 ARG A  10      -3.408   3.252   1.328  1.00  0.00           H  
ATOM    150  HB3 ARG A  10      -4.858   3.575   2.270  1.00  0.00           H  
ATOM    151  HG2 ARG A  10      -3.857   2.406   4.184  1.00  0.00           H  
ATOM    152  HG3 ARG A  10      -2.395   2.135   3.236  1.00  0.00           H  
ATOM    153  HD2 ARG A  10      -3.545   4.811   4.017  1.00  0.00           H  
ATOM    154  HD3 ARG A  10      -2.136   4.043   4.736  1.00  0.00           H  
ATOM    155  HE  ARG A  10      -2.304   5.159   2.018  1.00  0.00           H  
ATOM    156 HH11 ARG A  10      -0.366   3.895   4.659  1.00  0.00           H  
ATOM    157 HH12 ARG A  10       1.121   4.502   4.027  1.00  0.00           H  
ATOM    158 HH21 ARG A  10      -0.323   5.975   1.188  1.00  0.00           H  
ATOM    159 HH22 ARG A  10       1.157   5.685   2.040  1.00  0.00           H  
ATOM    160  N   ALA A  11      -4.681   1.633  -0.740  1.00  0.00           N  
ATOM    161  CA  ALA A  11      -5.279   1.768  -2.063  1.00  0.00           C  
ATOM    162  C   ALA A  11      -6.180   0.581  -2.411  1.00  0.00           C  
ATOM    163  O   ALA A  11      -7.305   0.758  -2.878  1.00  0.00           O  
ATOM    164  CB  ALA A  11      -4.191   1.926  -3.115  1.00  0.00           C  
ATOM    165  H   ALA A  11      -3.709   1.516  -0.666  1.00  0.00           H  
ATOM    166  HA  ALA A  11      -5.877   2.668  -2.065  1.00  0.00           H  
ATOM    167  HB1 ALA A  11      -4.645   2.107  -4.079  1.00  0.00           H  
ATOM    168  HB2 ALA A  11      -3.601   1.022  -3.160  1.00  0.00           H  
ATOM    169  HB3 ALA A  11      -3.554   2.758  -2.855  1.00  0.00           H  
ATOM    170  N   ALA A  12      -5.689  -0.627  -2.164  1.00  0.00           N  
ATOM    171  CA  ALA A  12      -6.425  -1.841  -2.511  1.00  0.00           C  
ATOM    172  C   ALA A  12      -7.491  -2.188  -1.471  1.00  0.00           C  
ATOM    173  O   ALA A  12      -8.310  -3.084  -1.688  1.00  0.00           O  
ATOM    174  CB  ALA A  12      -5.468  -3.005  -2.704  1.00  0.00           C  
ATOM    175  H   ALA A  12      -4.801  -0.706  -1.745  1.00  0.00           H  
ATOM    176  HA  ALA A  12      -6.919  -1.660  -3.454  1.00  0.00           H  
ATOM    177  HB1 ALA A  12      -4.955  -3.206  -1.776  1.00  0.00           H  
ATOM    178  HB2 ALA A  12      -4.746  -2.754  -3.468  1.00  0.00           H  
ATOM    179  HB3 ALA A  12      -6.022  -3.881  -3.007  1.00  0.00           H  
HETATM  180  N   DAL A  13      -7.472  -1.493  -0.349  1.00  0.00           N  
HETATM  181  CA  DAL A  13      -8.457  -1.718   0.697  1.00  0.00           C  
HETATM  182  CB  DAL A  13      -8.535  -0.517   1.623  1.00  0.00           C  
HETATM  183  C   DAL A  13      -8.150  -2.985   1.487  1.00  0.00           C  
HETATM  184  O   DAL A  13      -9.007  -3.859   1.638  1.00  0.00           O  
HETATM  185  H   DAL A  13      -6.779  -0.811  -0.218  1.00  0.00           H  
HETATM  186  HA  DAL A  13      -9.420  -1.835   0.219  1.00  0.00           H  
HETATM  187  HB1 DAL A  13      -8.765   0.367   1.047  1.00  0.00           H  
HETATM  188  HB2 DAL A  13      -7.585  -0.385   2.120  1.00  0.00           H  
HETATM  189  HB3 DAL A  13      -9.309  -0.678   2.359  1.00  0.00           H  
ATOM    190  N   CYS A  14      -6.930  -3.090   1.976  1.00  0.00           N  
ATOM    191  CA  CYS A  14      -6.524  -4.241   2.762  1.00  0.00           C  
ATOM    192  C   CYS A  14      -6.836  -4.015   4.239  1.00  0.00           C  
ATOM    193  O   CYS A  14      -7.879  -4.450   4.741  1.00  0.00           O  
ATOM    194  CB  CYS A  14      -5.034  -4.535   2.567  1.00  0.00           C  
ATOM    195  SG  CYS A  14      -4.697  -5.996   1.564  1.00  0.00           S  
ATOM    196  H   CYS A  14      -6.281  -2.369   1.808  1.00  0.00           H  
ATOM    197  HA  CYS A  14      -7.096  -5.089   2.416  1.00  0.00           H  
ATOM    198  HB2 CYS A  14      -4.571  -3.684   2.090  1.00  0.00           H  
ATOM    199  HB3 CYS A  14      -4.582  -4.680   3.536  1.00  0.00           H  
HETATM  200  N   NH2 A  15      -5.948  -3.330   4.935  1.00  0.00           N  
HETATM  201  HN1 NH2 A  15      -5.100  -3.774   5.156  1.00  0.00           H  
HETATM  202  HN2 NH2 A  15      -6.076  -2.359   5.001  1.00  0.00           H  
TER     203      NH2 A  15                                                      
HETATM  204  CB1 B0I A 101       0.826  -4.542   5.165  1.00  0.00           C  
HETATM  205  CG1 B0I A 101       1.049  -5.122   3.805  1.00  0.00           C  
HETATM  206  CD1 B0I A 101       0.154  -4.876   2.798  1.00  0.00           C  
HETATM  207  CD2 B0I A 101       2.155  -5.913   3.539  1.00  0.00           C  
HETATM  208  CE1 B0I A 101       0.340  -5.403   1.535  1.00  0.00           C  
HETATM  209  CE2 B0I A 101       2.355  -6.448   2.284  1.00  0.00           C  
HETATM  210  CZ1 B0I A 101       1.445  -6.193   1.279  1.00  0.00           C  
HETATM  211  CB2 B0I A 101      -4.322  -5.234  -0.024  1.00  0.00           C  
HETATM  212  CG2 B0I A 101      -2.848  -5.052  -0.258  1.00  0.00           C  
HETATM  213  CD3 B0I A 101      -1.928  -5.314   0.747  1.00  0.00           C  
HETATM  214  CD4 B0I A 101      -2.384  -4.616  -1.486  1.00  0.00           C  
HETATM  215  CE3 B0I A 101      -0.573  -5.139   0.526  1.00  0.00           C  
HETATM  216  CE4 B0I A 101      -1.036  -4.441  -1.711  1.00  0.00           C  
HETATM  217  CZ2 B0I A 101      -0.130  -4.702  -0.705  1.00  0.00           C  
HETATM  218 HB11 B0I A 101      -0.212  -4.686   5.426  1.00  0.00           H  
HETATM  219  H1  B0I A 101       1.446  -5.078   5.856  1.00  0.00           H  
HETATM  220  HD1 B0I A 101      -0.701  -4.262   3.018  1.00  0.00           H  
HETATM  221  HD2 B0I A 101       2.867  -6.112   4.327  1.00  0.00           H  
HETATM  222  HE2 B0I A 101       3.219  -7.064   2.089  1.00  0.00           H  
HETATM  223  HZ1 B0I A 101       1.596  -6.609   0.294  1.00  0.00           H  
HETATM  224  H2  B0I A 101      -4.716  -5.856  -0.813  1.00  0.00           H  
HETATM  225 HB21 B0I A 101      -4.792  -4.264  -0.059  1.00  0.00           H  
HETATM  226  HD3 B0I A 101      -2.277  -5.656   1.710  1.00  0.00           H  
HETATM  227  HD4 B0I A 101      -3.091  -4.411  -2.276  1.00  0.00           H  
HETATM  228  HE4 B0I A 101      -0.690  -4.100  -2.674  1.00  0.00           H  
HETATM  229  HZ2 B0I A 101       0.927  -4.564  -0.881  1.00  0.00           H  
ENDMDL                                                                          
MODEL        4                                                                  
HETATM    1  CA  H00 A   1       6.117  -6.145   0.690  1.00  0.00           C  
HETATM    2  CB  H00 A   1       5.179  -6.176   1.886  1.00  0.00           C  
HETATM    3  CG  H00 A   1       4.009  -5.221   1.700  1.00  0.00           C  
HETATM    4  SD  H00 A   1       2.643  -5.567   2.829  1.00  0.00           S  
HETATM    5  C   H00 A   1       6.880  -4.837   0.650  1.00  0.00           C  
HETATM    6  O   H00 A   1       7.414  -4.387   1.667  1.00  0.00           O  
HETATM    7  HA1 H00 A   1       6.817  -6.964   0.768  1.00  0.00           H  
HETATM    8  HA2 H00 A   1       5.539  -6.248  -0.218  1.00  0.00           H  
HETATM    9  HB1 H00 A   1       5.730  -5.893   2.771  1.00  0.00           H  
HETATM   10  HB2 H00 A   1       4.796  -7.179   2.003  1.00  0.00           H  
HETATM   11  HG1 H00 A   1       3.650  -5.309   0.685  1.00  0.00           H  
HETATM   12  HG2 H00 A   1       4.354  -4.212   1.875  1.00  0.00           H  
ATOM     13  N   THR A   2       6.936  -4.228  -0.517  1.00  0.00           N  
ATOM     14  CA  THR A   2       7.639  -2.972  -0.689  1.00  0.00           C  
ATOM     15  C   THR A   2       6.814  -1.810  -0.131  1.00  0.00           C  
ATOM     16  O   THR A   2       5.608  -1.958   0.098  1.00  0.00           O  
ATOM     17  CB  THR A   2       7.934  -2.718  -2.178  1.00  0.00           C  
ATOM     18  OG1 THR A   2       6.719  -2.816  -2.934  1.00  0.00           O  
ATOM     19  CG2 THR A   2       8.946  -3.723  -2.704  1.00  0.00           C  
ATOM     20  H   THR A   2       6.487  -4.627  -1.295  1.00  0.00           H  
ATOM     21  HA  THR A   2       8.576  -3.033  -0.157  1.00  0.00           H  
ATOM     22  HB  THR A   2       8.338  -1.723  -2.288  1.00  0.00           H  
ATOM     23  HG1 THR A   2       6.928  -2.759  -3.874  1.00  0.00           H  
ATOM     24 HG21 THR A   2       9.865  -3.637  -2.143  1.00  0.00           H  
ATOM     25 HG22 THR A   2       9.142  -3.526  -3.747  1.00  0.00           H  
ATOM     26 HG23 THR A   2       8.550  -4.722  -2.593  1.00  0.00           H  
ATOM     27  N   PRO A   3       7.451  -0.643   0.114  1.00  0.00           N  
ATOM     28  CA  PRO A   3       6.757   0.554   0.611  1.00  0.00           C  
ATOM     29  C   PRO A   3       5.530   0.910  -0.241  1.00  0.00           C  
ATOM     30  O   PRO A   3       4.497   1.328   0.284  1.00  0.00           O  
ATOM     31  CB  PRO A   3       7.823   1.646   0.501  1.00  0.00           C  
ATOM     32  CG  PRO A   3       9.111   0.919   0.635  1.00  0.00           C  
ATOM     33  CD  PRO A   3       8.905  -0.405  -0.043  1.00  0.00           C  
ATOM     34  HA  PRO A   3       6.456   0.437   1.642  1.00  0.00           H  
ATOM     35  HB2 PRO A   3       7.742   2.131  -0.461  1.00  0.00           H  
ATOM     36  HB3 PRO A   3       7.692   2.368   1.293  1.00  0.00           H  
ATOM     37  HG2 PRO A   3       9.899   1.474   0.146  1.00  0.00           H  
ATOM     38  HG3 PRO A   3       9.344   0.772   1.680  1.00  0.00           H  
ATOM     39  HD2 PRO A   3       9.178  -0.340  -1.085  1.00  0.00           H  
ATOM     40  HD3 PRO A   3       9.475  -1.176   0.451  1.00  0.00           H  
ATOM     41  N   ARG A   4       5.644   0.718  -1.557  1.00  0.00           N  
ATOM     42  CA  ARG A   4       4.533   1.002  -2.465  1.00  0.00           C  
ATOM     43  C   ARG A   4       3.396   0.031  -2.226  1.00  0.00           C  
ATOM     44  O   ARG A   4       2.232   0.423  -2.163  1.00  0.00           O  
ATOM     45  CB  ARG A   4       4.976   0.920  -3.923  1.00  0.00           C  
ATOM     46  CG  ARG A   4       6.147   1.809  -4.246  1.00  0.00           C  
ATOM     47  CD  ARG A   4       6.433   1.851  -5.740  1.00  0.00           C  
ATOM     48  NE  ARG A   4       5.365   2.527  -6.488  1.00  0.00           N  
ATOM     49  CZ  ARG A   4       5.473   2.931  -7.761  1.00  0.00           C  
ATOM     50  NH1 ARG A   4       6.593   2.703  -8.447  1.00  0.00           N  
ATOM     51  NH2 ARG A   4       4.461   3.560  -8.346  1.00  0.00           N  
ATOM     52  H   ARG A   4       6.492   0.381  -1.916  1.00  0.00           H  
ATOM     53  HA  ARG A   4       4.184   2.003  -2.259  1.00  0.00           H  
ATOM     54  HB2 ARG A   4       5.254  -0.099  -4.146  1.00  0.00           H  
ATOM     55  HB3 ARG A   4       4.149   1.205  -4.556  1.00  0.00           H  
ATOM     56  HG2 ARG A   4       5.927   2.807  -3.900  1.00  0.00           H  
ATOM     57  HG3 ARG A   4       7.007   1.422  -3.726  1.00  0.00           H  
ATOM     58  HD2 ARG A   4       7.361   2.380  -5.901  1.00  0.00           H  
ATOM     59  HD3 ARG A   4       6.529   0.840  -6.103  1.00  0.00           H  
ATOM     60  HE  ARG A   4       4.522   2.693  -6.004  1.00  0.00           H  
ATOM     61 HH11 ARG A   4       7.368   2.228  -8.021  1.00  0.00           H  
ATOM     62 HH12 ARG A   4       6.674   3.007  -9.400  1.00  0.00           H  
ATOM     63 HH21 ARG A   4       3.611   3.739  -7.844  1.00  0.00           H  
ATOM     64 HH22 ARG A   4       4.535   3.866  -9.299  1.00  0.00           H  
ATOM     65  N   GLN A   5       3.740  -1.239  -2.090  1.00  0.00           N  
ATOM     66  CA  GLN A   5       2.746  -2.277  -1.836  1.00  0.00           C  
ATOM     67  C   GLN A   5       2.091  -2.081  -0.477  1.00  0.00           C  
ATOM     68  O   GLN A   5       0.905  -2.342  -0.311  1.00  0.00           O  
ATOM     69  CB  GLN A   5       3.372  -3.667  -1.923  1.00  0.00           C  
ATOM     70  CG  GLN A   5       3.792  -4.062  -3.325  1.00  0.00           C  
ATOM     71  CD  GLN A   5       4.392  -5.449  -3.384  1.00  0.00           C  
ATOM     72  OE1 GLN A   5       5.021  -5.913  -2.428  1.00  0.00           O  
ATOM     73  NE2 GLN A   5       4.193  -6.126  -4.496  1.00  0.00           N  
ATOM     74  H   GLN A   5       4.690  -1.483  -2.162  1.00  0.00           H  
ATOM     75  HA  GLN A   5       1.985  -2.190  -2.597  1.00  0.00           H  
ATOM     76  HB2 GLN A   5       4.247  -3.695  -1.289  1.00  0.00           H  
ATOM     77  HB3 GLN A   5       2.654  -4.393  -1.567  1.00  0.00           H  
ATOM     78  HG2 GLN A   5       2.926  -4.034  -3.969  1.00  0.00           H  
ATOM     79  HG3 GLN A   5       4.525  -3.352  -3.679  1.00  0.00           H  
ATOM     80 HE21 GLN A   5       3.672  -5.698  -5.212  1.00  0.00           H  
ATOM     81 HE22 GLN A   5       4.570  -7.029  -4.565  1.00  0.00           H  
ATOM     82  N   ALA A   6       2.870  -1.608   0.487  1.00  0.00           N  
ATOM     83  CA  ALA A   6       2.361  -1.351   1.824  1.00  0.00           C  
ATOM     84  C   ALA A   6       1.285  -0.271   1.792  1.00  0.00           C  
ATOM     85  O   ALA A   6       0.241  -0.399   2.438  1.00  0.00           O  
ATOM     86  CB  ALA A   6       3.495  -0.949   2.752  1.00  0.00           C  
ATOM     87  H   ALA A   6       3.819  -1.439   0.294  1.00  0.00           H  
ATOM     88  HA  ALA A   6       1.926  -2.268   2.195  1.00  0.00           H  
ATOM     89  HB1 ALA A   6       3.928  -0.021   2.409  1.00  0.00           H  
ATOM     90  HB2 ALA A   6       4.251  -1.720   2.751  1.00  0.00           H  
ATOM     91  HB3 ALA A   6       3.113  -0.821   3.754  1.00  0.00           H  
ATOM     92  N   ARG A   7       1.534   0.786   1.026  1.00  0.00           N  
ATOM     93  CA  ARG A   7       0.564   1.867   0.881  1.00  0.00           C  
ATOM     94  C   ARG A   7      -0.634   1.387   0.100  1.00  0.00           C  
ATOM     95  O   ARG A   7      -1.773   1.720   0.417  1.00  0.00           O  
ATOM     96  CB  ARG A   7       1.188   3.067   0.185  1.00  0.00           C  
ATOM     97  CG  ARG A   7       2.313   3.690   0.967  1.00  0.00           C  
ATOM     98  CD  ARG A   7       2.862   4.923   0.270  1.00  0.00           C  
ATOM     99  NE  ARG A   7       3.743   4.582  -0.846  1.00  0.00           N  
ATOM    100  CZ  ARG A   7       3.463   4.797  -2.134  1.00  0.00           C  
ATOM    101  NH1 ARG A   7       2.274   5.259  -2.494  1.00  0.00           N  
ATOM    102  NH2 ARG A   7       4.376   4.538  -3.061  1.00  0.00           N  
ATOM    103  H   ARG A   7       2.392   0.839   0.551  1.00  0.00           H  
ATOM    104  HA  ARG A   7       0.242   2.160   1.870  1.00  0.00           H  
ATOM    105  HB2 ARG A   7       1.573   2.752  -0.773  1.00  0.00           H  
ATOM    106  HB3 ARG A   7       0.426   3.816   0.029  1.00  0.00           H  
ATOM    107  HG2 ARG A   7       1.957   3.960   1.950  1.00  0.00           H  
ATOM    108  HG3 ARG A   7       3.094   2.949   1.048  1.00  0.00           H  
ATOM    109  HD2 ARG A   7       2.035   5.509  -0.102  1.00  0.00           H  
ATOM    110  HD3 ARG A   7       3.418   5.506   0.988  1.00  0.00           H  
ATOM    111  HE  ARG A   7       4.619   4.200  -0.607  1.00  0.00           H  
ATOM    112 HH11 ARG A   7       1.570   5.452  -1.807  1.00  0.00           H  
ATOM    113 HH12 ARG A   7       2.065   5.431  -3.460  1.00  0.00           H  
ATOM    114 HH21 ARG A   7       5.280   4.186  -2.799  1.00  0.00           H  
ATOM    115 HH22 ARG A   7       4.172   4.690  -4.034  1.00  0.00           H  
ATOM    116  N   ALA A   8      -0.363   0.596  -0.921  1.00  0.00           N  
ATOM    117  CA  ALA A   8      -1.413   0.011  -1.746  1.00  0.00           C  
ATOM    118  C   ALA A   8      -2.338  -0.855  -0.897  1.00  0.00           C  
ATOM    119  O   ALA A   8      -3.560  -0.833  -1.064  1.00  0.00           O  
ATOM    120  CB  ALA A   8      -0.804  -0.810  -2.871  1.00  0.00           C  
ATOM    121  H   ALA A   8       0.583   0.413  -1.128  1.00  0.00           H  
ATOM    122  HA  ALA A   8      -1.986   0.818  -2.181  1.00  0.00           H  
ATOM    123  HB1 ALA A   8      -0.133  -0.191  -3.445  1.00  0.00           H  
ATOM    124  HB2 ALA A   8      -1.588  -1.182  -3.513  1.00  0.00           H  
ATOM    125  HB3 ALA A   8      -0.257  -1.642  -2.452  1.00  0.00           H  
ATOM    126  N   ALA A   9      -1.742  -1.611   0.016  1.00  0.00           N  
ATOM    127  CA  ALA A   9      -2.490  -2.462   0.923  1.00  0.00           C  
ATOM    128  C   ALA A   9      -3.334  -1.623   1.870  1.00  0.00           C  
ATOM    129  O   ALA A   9      -4.479  -1.959   2.159  1.00  0.00           O  
ATOM    130  CB  ALA A   9      -1.544  -3.357   1.707  1.00  0.00           C  
ATOM    131  H   ALA A   9      -0.760  -1.606   0.069  1.00  0.00           H  
ATOM    132  HA  ALA A   9      -3.142  -3.089   0.333  1.00  0.00           H  
ATOM    133  HB1 ALA A   9      -0.886  -2.745   2.307  1.00  0.00           H  
ATOM    134  HB2 ALA A   9      -0.957  -3.949   1.020  1.00  0.00           H  
ATOM    135  HB3 ALA A   9      -2.115  -4.009   2.350  1.00  0.00           H  
ATOM    136  N   ARG A  10      -2.766  -0.525   2.341  1.00  0.00           N  
ATOM    137  CA  ARG A  10      -3.465   0.379   3.234  1.00  0.00           C  
ATOM    138  C   ARG A  10      -4.640   1.039   2.515  1.00  0.00           C  
ATOM    139  O   ARG A  10      -5.722   1.187   3.076  1.00  0.00           O  
ATOM    140  CB  ARG A  10      -2.504   1.446   3.754  1.00  0.00           C  
ATOM    141  CG  ARG A  10      -3.133   2.396   4.747  1.00  0.00           C  
ATOM    142  CD  ARG A  10      -2.142   3.440   5.224  1.00  0.00           C  
ATOM    143  NE  ARG A  10      -2.743   4.362   6.186  1.00  0.00           N  
ATOM    144  CZ  ARG A  10      -2.058   5.241   6.915  1.00  0.00           C  
ATOM    145  NH1 ARG A  10      -0.737   5.326   6.793  1.00  0.00           N  
ATOM    146  NH2 ARG A  10      -2.695   6.037   7.767  1.00  0.00           N  
ATOM    147  H   ARG A  10      -1.843  -0.315   2.089  1.00  0.00           H  
ATOM    148  HA  ARG A  10      -3.838  -0.195   4.068  1.00  0.00           H  
ATOM    149  HB2 ARG A  10      -1.669   0.959   4.234  1.00  0.00           H  
ATOM    150  HB3 ARG A  10      -2.140   2.024   2.917  1.00  0.00           H  
ATOM    151  HG2 ARG A  10      -3.971   2.892   4.280  1.00  0.00           H  
ATOM    152  HG3 ARG A  10      -3.475   1.819   5.591  1.00  0.00           H  
ATOM    153  HD2 ARG A  10      -1.307   2.940   5.692  1.00  0.00           H  
ATOM    154  HD3 ARG A  10      -1.792   4.002   4.371  1.00  0.00           H  
ATOM    155  HE  ARG A  10      -3.721   4.316   6.290  1.00  0.00           H  
ATOM    156 HH11 ARG A  10      -0.245   4.730   6.154  1.00  0.00           H  
ATOM    157 HH12 ARG A  10      -0.216   5.990   7.338  1.00  0.00           H  
ATOM    158 HH21 ARG A  10      -3.691   5.984   7.870  1.00  0.00           H  
ATOM    159 HH22 ARG A  10      -2.183   6.703   8.316  1.00  0.00           H  
ATOM    160  N   ALA A  11      -4.412   1.424   1.271  1.00  0.00           N  
ATOM    161  CA  ALA A  11      -5.430   2.071   0.458  1.00  0.00           C  
ATOM    162  C   ALA A  11      -6.584   1.120   0.133  1.00  0.00           C  
ATOM    163  O   ALA A  11      -7.741   1.541   0.027  1.00  0.00           O  
ATOM    164  CB  ALA A  11      -4.808   2.608  -0.821  1.00  0.00           C  
ATOM    165  H   ALA A  11      -3.518   1.280   0.886  1.00  0.00           H  
ATOM    166  HA  ALA A  11      -5.819   2.909   1.019  1.00  0.00           H  
ATOM    167  HB1 ALA A  11      -4.449   1.783  -1.420  1.00  0.00           H  
ATOM    168  HB2 ALA A  11      -3.981   3.256  -0.572  1.00  0.00           H  
ATOM    169  HB3 ALA A  11      -5.545   3.164  -1.378  1.00  0.00           H  
ATOM    170  N   ALA A  12      -6.268  -0.157  -0.027  1.00  0.00           N  
ATOM    171  CA  ALA A  12      -7.278  -1.153  -0.354  1.00  0.00           C  
ATOM    172  C   ALA A  12      -7.975  -1.676   0.900  1.00  0.00           C  
ATOM    173  O   ALA A  12      -9.182  -1.921   0.895  1.00  0.00           O  
ATOM    174  CB  ALA A  12      -6.658  -2.300  -1.137  1.00  0.00           C  
ATOM    175  H   ALA A  12      -5.331  -0.433   0.069  1.00  0.00           H  
ATOM    176  HA  ALA A  12      -8.015  -0.677  -0.985  1.00  0.00           H  
ATOM    177  HB1 ALA A  12      -5.941  -2.814  -0.514  1.00  0.00           H  
ATOM    178  HB2 ALA A  12      -6.160  -1.911  -2.013  1.00  0.00           H  
ATOM    179  HB3 ALA A  12      -7.432  -2.990  -1.439  1.00  0.00           H  
HETATM  180  N   DAL A  13      -7.220  -1.835   1.972  1.00  0.00           N  
HETATM  181  CA  DAL A  13      -7.769  -2.338   3.221  1.00  0.00           C  
HETATM  182  CB  DAL A  13      -7.400  -1.416   4.375  1.00  0.00           C  
HETATM  183  C   DAL A  13      -7.276  -3.754   3.491  1.00  0.00           C  
HETATM  184  O   DAL A  13      -8.058  -4.649   3.820  1.00  0.00           O  
HETATM  185  H   DAL A  13      -6.263  -1.617   1.923  1.00  0.00           H  
HETATM  186  HA  DAL A  13      -8.846  -2.355   3.130  1.00  0.00           H  
HETATM  187  HB1 DAL A  13      -7.750  -0.417   4.163  1.00  0.00           H  
HETATM  188  HB2 DAL A  13      -6.327  -1.404   4.498  1.00  0.00           H  
HETATM  189  HB3 DAL A  13      -7.862  -1.773   5.284  1.00  0.00           H  
ATOM    190  N   CYS A  14      -5.982  -3.952   3.336  1.00  0.00           N  
ATOM    191  CA  CYS A  14      -5.366  -5.246   3.562  1.00  0.00           C  
ATOM    192  C   CYS A  14      -4.324  -5.154   4.672  1.00  0.00           C  
ATOM    193  O   CYS A  14      -3.176  -4.787   4.430  1.00  0.00           O  
ATOM    194  CB  CYS A  14      -4.722  -5.750   2.269  1.00  0.00           C  
ATOM    195  SG  CYS A  14      -5.356  -4.945   0.782  1.00  0.00           S  
ATOM    196  H   CYS A  14      -5.413  -3.203   3.051  1.00  0.00           H  
ATOM    197  HA  CYS A  14      -6.139  -5.937   3.862  1.00  0.00           H  
ATOM    198  HB2 CYS A  14      -3.657  -5.575   2.320  1.00  0.00           H  
ATOM    199  HB3 CYS A  14      -4.898  -6.811   2.181  1.00  0.00           H  
HETATM  200  N   NH2 A  15      -4.729  -5.467   5.888  1.00  0.00           N  
HETATM  201  HN1 NH2 A  15      -4.479  -4.866   6.621  1.00  0.00           H  
HETATM  202  HN2 NH2 A  15      -5.382  -6.191   5.984  1.00  0.00           H  
TER     203      NH2 A  15                                                      
HETATM  204  CB1 B0I A 101       2.040  -7.142   2.177  1.00  0.00           C  
HETATM  205  CG1 B0I A 101       1.655  -7.070   0.734  1.00  0.00           C  
HETATM  206  CD1 B0I A 101       0.492  -6.455   0.365  1.00  0.00           C  
HETATM  207  CD2 B0I A 101       2.460  -7.623  -0.250  1.00  0.00           C  
HETATM  208  CE1 B0I A 101       0.117  -6.378  -0.961  1.00  0.00           C  
HETATM  209  CE2 B0I A 101       2.097  -7.553  -1.580  1.00  0.00           C  
HETATM  210  CZ1 B0I A 101       0.923  -6.929  -1.937  1.00  0.00           C  
HETATM  211  CB2 B0I A 101      -4.736  -6.049  -0.501  1.00  0.00           C  
HETATM  212  CG2 B0I A 101      -3.447  -5.575  -1.096  1.00  0.00           C  
HETATM  213  CD3 B0I A 101      -2.255  -6.187  -0.764  1.00  0.00           C  
HETATM  214  CD4 B0I A 101      -3.428  -4.517  -1.987  1.00  0.00           C  
HETATM  215  CE3 B0I A 101      -1.064  -5.754  -1.308  1.00  0.00           C  
HETATM  216  CE4 B0I A 101      -2.239  -4.078  -2.536  1.00  0.00           C  
HETATM  217  CZ2 B0I A 101      -1.055  -4.697  -2.196  1.00  0.00           C  
HETATM  218 HB11 B0I A 101       1.170  -7.442   2.743  1.00  0.00           H  
HETATM  219  H1  B0I A 101       2.808  -7.883   2.279  1.00  0.00           H  
HETATM  220  HD1 B0I A 101      -0.127  -6.030   1.138  1.00  0.00           H  
HETATM  221  HD2 B0I A 101       3.380  -8.111   0.032  1.00  0.00           H  
HETATM  222  HE2 B0I A 101       2.732  -7.986  -2.339  1.00  0.00           H  
HETATM  223  HZ1 B0I A 101       0.634  -6.870  -2.976  1.00  0.00           H  
HETATM  224  H2  B0I A 101      -4.574  -7.026  -0.074  1.00  0.00           H  
HETATM  225 HB21 B0I A 101      -5.469  -6.115  -1.290  1.00  0.00           H  
HETATM  226  HD3 B0I A 101      -2.259  -7.014  -0.070  1.00  0.00           H  
HETATM  227  HD4 B0I A 101      -4.355  -4.031  -2.254  1.00  0.00           H  
HETATM  228  HE4 B0I A 101      -2.237  -3.251  -3.230  1.00  0.00           H  
HETATM  229  HZ2 B0I A 101      -0.123  -4.357  -2.623  1.00  0.00           H  
ENDMDL                                                                          
MODEL        5                                                                  
HETATM    1  CA  H00 A   1       6.688  -6.191   0.943  1.00  0.00           C  
HETATM    2  CB  H00 A   1       5.421  -6.172   1.785  1.00  0.00           C  
HETATM    3  CG  H00 A   1       4.344  -5.299   1.155  1.00  0.00           C  
HETATM    4  SD  H00 A   1       2.677  -5.763   1.667  1.00  0.00           S  
HETATM    5  C   H00 A   1       7.265  -4.793   0.817  1.00  0.00           C  
HETATM    6  O   H00 A   1       7.682  -4.188   1.815  1.00  0.00           O  
HETATM    7  HA1 H00 A   1       7.416  -6.836   1.413  1.00  0.00           H  
HETATM    8  HA2 H00 A   1       6.456  -6.567  -0.042  1.00  0.00           H  
HETATM    9  HB1 H00 A   1       5.659  -5.787   2.766  1.00  0.00           H  
HETATM   10  HB2 H00 A   1       5.046  -7.181   1.875  1.00  0.00           H  
HETATM   11  HG1 H00 A   1       4.414  -5.390   0.080  1.00  0.00           H  
HETATM   12  HG2 H00 A   1       4.518  -4.272   1.443  1.00  0.00           H  
ATOM     13  N   THR A   2       7.289  -4.277  -0.402  1.00  0.00           N  
ATOM     14  CA  THR A   2       7.810  -2.947  -0.658  1.00  0.00           C  
ATOM     15  C   THR A   2       6.843  -1.880  -0.142  1.00  0.00           C  
ATOM     16  O   THR A   2       5.631  -2.117  -0.071  1.00  0.00           O  
ATOM     17  CB  THR A   2       8.060  -2.731  -2.168  1.00  0.00           C  
ATOM     18  OG1 THR A   2       6.945  -3.224  -2.924  1.00  0.00           O  
ATOM     19  CG2 THR A   2       9.328  -3.438  -2.615  1.00  0.00           C  
ATOM     20  H   THR A   2       6.934  -4.802  -1.150  1.00  0.00           H  
ATOM     21  HA  THR A   2       8.751  -2.852  -0.137  1.00  0.00           H  
ATOM     22  HB  THR A   2       8.167  -1.672  -2.352  1.00  0.00           H  
ATOM     23  HG1 THR A   2       7.098  -4.152  -3.139  1.00  0.00           H  
ATOM     24 HG21 THR A   2       9.468  -3.292  -3.675  1.00  0.00           H  
ATOM     25 HG22 THR A   2       9.244  -4.493  -2.404  1.00  0.00           H  
ATOM     26 HG23 THR A   2      10.173  -3.031  -2.081  1.00  0.00           H  
ATOM     27  N   PRO A   3       7.365  -0.690   0.232  1.00  0.00           N  
ATOM     28  CA  PRO A   3       6.542   0.419   0.730  1.00  0.00           C  
ATOM     29  C   PRO A   3       5.409   0.759  -0.229  1.00  0.00           C  
ATOM     30  O   PRO A   3       4.313   1.100   0.195  1.00  0.00           O  
ATOM     31  CB  PRO A   3       7.530   1.598   0.832  1.00  0.00           C  
ATOM     32  CG  PRO A   3       8.751   1.154   0.095  1.00  0.00           C  
ATOM     33  CD  PRO A   3       8.788  -0.338   0.214  1.00  0.00           C  
ATOM     34  HA  PRO A   3       6.133   0.199   1.705  1.00  0.00           H  
ATOM     35  HB2 PRO A   3       7.093   2.474   0.376  1.00  0.00           H  
ATOM     36  HB3 PRO A   3       7.749   1.797   1.870  1.00  0.00           H  
ATOM     37  HG2 PRO A   3       8.678   1.445  -0.943  1.00  0.00           H  
ATOM     38  HG3 PRO A   3       9.631   1.588   0.547  1.00  0.00           H  
ATOM     39  HD2 PRO A   3       9.288  -0.773  -0.639  1.00  0.00           H  
ATOM     40  HD3 PRO A   3       9.269  -0.633   1.133  1.00  0.00           H  
ATOM     41  N   ARG A   4       5.683   0.639  -1.527  1.00  0.00           N  
ATOM     42  CA  ARG A   4       4.687   0.913  -2.563  1.00  0.00           C  
ATOM     43  C   ARG A   4       3.471   0.009  -2.371  1.00  0.00           C  
ATOM     44  O   ARG A   4       2.328   0.470  -2.367  1.00  0.00           O  
ATOM     45  CB  ARG A   4       5.290   0.680  -3.954  1.00  0.00           C  
ATOM     46  CG  ARG A   4       6.641   1.349  -4.163  1.00  0.00           C  
ATOM     47  CD  ARG A   4       7.181   1.108  -5.568  1.00  0.00           C  
ATOM     48  NE  ARG A   4       6.412   1.825  -6.588  1.00  0.00           N  
ATOM     49  CZ  ARG A   4       6.714   1.841  -7.892  1.00  0.00           C  
ATOM     50  NH1 ARG A   4       7.732   1.117  -8.353  1.00  0.00           N  
ATOM     51  NH2 ARG A   4       5.985   2.568  -8.732  1.00  0.00           N  
ATOM     52  H   ARG A   4       6.582   0.357  -1.792  1.00  0.00           H  
ATOM     53  HA  ARG A   4       4.381   1.945  -2.474  1.00  0.00           H  
ATOM     54  HB2 ARG A   4       5.414  -0.382  -4.102  1.00  0.00           H  
ATOM     55  HB3 ARG A   4       4.605   1.059  -4.698  1.00  0.00           H  
ATOM     56  HG2 ARG A   4       6.533   2.412  -4.007  1.00  0.00           H  
ATOM     57  HG3 ARG A   4       7.340   0.949  -3.444  1.00  0.00           H  
ATOM     58  HD2 ARG A   4       8.207   1.442  -5.607  1.00  0.00           H  
ATOM     59  HD3 ARG A   4       7.141   0.050  -5.778  1.00  0.00           H  
ATOM     60  HE  ARG A   4       5.635   2.343  -6.273  1.00  0.00           H  
ATOM     61 HH11 ARG A   4       8.278   0.553  -7.729  1.00  0.00           H  
ATOM     62 HH12 ARG A   4       7.960   1.121  -9.330  1.00  0.00           H  
ATOM     63 HH21 ARG A   4       5.206   3.104  -8.395  1.00  0.00           H  
ATOM     64 HH22 ARG A   4       6.211   2.599  -9.710  1.00  0.00           H  
ATOM     65  N   GLN A   5       3.738  -1.279  -2.185  1.00  0.00           N  
ATOM     66  CA  GLN A   5       2.689  -2.268  -1.981  1.00  0.00           C  
ATOM     67  C   GLN A   5       1.991  -2.049  -0.648  1.00  0.00           C  
ATOM     68  O   GLN A   5       0.786  -2.239  -0.535  1.00  0.00           O  
ATOM     69  CB  GLN A   5       3.271  -3.676  -2.040  1.00  0.00           C  
ATOM     70  CG  GLN A   5       3.854  -4.036  -3.392  1.00  0.00           C  
ATOM     71  CD  GLN A   5       4.594  -5.357  -3.376  1.00  0.00           C  
ATOM     72  OE1 GLN A   5       5.163  -5.754  -2.355  1.00  0.00           O  
ATOM     73  NE2 GLN A   5       4.604  -6.039  -4.500  1.00  0.00           N  
ATOM     74  H   GLN A   5       4.673  -1.573  -2.178  1.00  0.00           H  
ATOM     75  HA  GLN A   5       1.967  -2.154  -2.775  1.00  0.00           H  
ATOM     76  HB2 GLN A   5       4.057  -3.758  -1.303  1.00  0.00           H  
ATOM     77  HB3 GLN A   5       2.490  -4.387  -1.807  1.00  0.00           H  
ATOM     78  HG2 GLN A   5       3.051  -4.102  -4.111  1.00  0.00           H  
ATOM     79  HG3 GLN A   5       4.541  -3.258  -3.689  1.00  0.00           H  
ATOM     80 HE21 GLN A   5       4.137  -5.657  -5.278  1.00  0.00           H  
ATOM     81 HE22 GLN A   5       5.074  -6.901  -4.518  1.00  0.00           H  
ATOM     82  N   ALA A   6       2.757  -1.642   0.358  1.00  0.00           N  
ATOM     83  CA  ALA A   6       2.209  -1.378   1.682  1.00  0.00           C  
ATOM     84  C   ALA A   6       1.211  -0.226   1.631  1.00  0.00           C  
ATOM     85  O   ALA A   6       0.135  -0.296   2.225  1.00  0.00           O  
ATOM     86  CB  ALA A   6       3.325  -1.077   2.670  1.00  0.00           C  
ATOM     87  H   ALA A   6       3.720  -1.524   0.205  1.00  0.00           H  
ATOM     88  HA  ALA A   6       1.694  -2.270   2.010  1.00  0.00           H  
ATOM     89  HB1 ALA A   6       3.842  -0.178   2.364  1.00  0.00           H  
ATOM     90  HB2 ALA A   6       4.021  -1.903   2.690  1.00  0.00           H  
ATOM     91  HB3 ALA A   6       2.906  -0.933   3.655  1.00  0.00           H  
ATOM     92  N   ARG A   7       1.567   0.827   0.900  1.00  0.00           N  
ATOM     93  CA  ARG A   7       0.688   1.983   0.733  1.00  0.00           C  
ATOM     94  C   ARG A   7      -0.575   1.561   0.008  1.00  0.00           C  
ATOM     95  O   ARG A   7      -1.683   1.978   0.357  1.00  0.00           O  
ATOM     96  CB  ARG A   7       1.393   3.081  -0.064  1.00  0.00           C  
ATOM     97  CG  ARG A   7       2.686   3.554   0.560  1.00  0.00           C  
ATOM     98  CD  ARG A   7       3.428   4.512  -0.356  1.00  0.00           C  
ATOM     99  NE  ARG A   7       4.740   4.880   0.180  1.00  0.00           N  
ATOM    100  CZ  ARG A   7       5.722   5.438  -0.539  1.00  0.00           C  
ATOM    101  NH1 ARG A   7       5.544   5.695  -1.834  1.00  0.00           N  
ATOM    102  NH2 ARG A   7       6.880   5.735   0.037  1.00  0.00           N  
ATOM    103  H   ARG A   7       2.448   0.826   0.463  1.00  0.00           H  
ATOM    104  HA  ARG A   7       0.430   2.359   1.711  1.00  0.00           H  
ATOM    105  HB2 ARG A   7       1.611   2.707  -1.053  1.00  0.00           H  
ATOM    106  HB3 ARG A   7       0.728   3.927  -0.148  1.00  0.00           H  
ATOM    107  HG2 ARG A   7       2.469   4.052   1.493  1.00  0.00           H  
ATOM    108  HG3 ARG A   7       3.306   2.687   0.742  1.00  0.00           H  
ATOM    109  HD2 ARG A   7       3.564   4.038  -1.317  1.00  0.00           H  
ATOM    110  HD3 ARG A   7       2.835   5.405  -0.477  1.00  0.00           H  
ATOM    111  HE  ARG A   7       4.889   4.697   1.138  1.00  0.00           H  
ATOM    112 HH11 ARG A   7       4.674   5.475  -2.284  1.00  0.00           H  
ATOM    113 HH12 ARG A   7       6.278   6.109  -2.380  1.00  0.00           H  
ATOM    114 HH21 ARG A   7       7.032   5.543   1.012  1.00  0.00           H  
ATOM    115 HH22 ARG A   7       7.617   6.161  -0.493  1.00  0.00           H  
ATOM    116  N   ALA A   8      -0.393   0.722  -0.997  1.00  0.00           N  
ATOM    117  CA  ALA A   8      -1.498   0.199  -1.777  1.00  0.00           C  
ATOM    118  C   ALA A   8      -2.402  -0.680  -0.917  1.00  0.00           C  
ATOM    119  O   ALA A   8      -3.633  -0.603  -1.008  1.00  0.00           O  
ATOM    120  CB  ALA A   8      -0.970  -0.586  -2.962  1.00  0.00           C  
ATOM    121  H   ALA A   8       0.526   0.455  -1.226  1.00  0.00           H  
ATOM    122  HA  ALA A   8      -2.070   1.036  -2.151  1.00  0.00           H  
ATOM    123  HB1 ALA A   8      -0.306   0.040  -3.539  1.00  0.00           H  
ATOM    124  HB2 ALA A   8      -1.795  -0.903  -3.580  1.00  0.00           H  
ATOM    125  HB3 ALA A   8      -0.430  -1.453  -2.608  1.00  0.00           H  
ATOM    126  N   ALA A   9      -1.786  -1.506  -0.081  1.00  0.00           N  
ATOM    127  CA  ALA A   9      -2.513  -2.389   0.816  1.00  0.00           C  
ATOM    128  C   ALA A   9      -3.338  -1.590   1.812  1.00  0.00           C  
ATOM    129  O   ALA A   9      -4.477  -1.938   2.106  1.00  0.00           O  
ATOM    130  CB  ALA A   9      -1.552  -3.318   1.544  1.00  0.00           C  
ATOM    131  H   ALA A   9      -0.802  -1.536  -0.081  1.00  0.00           H  
ATOM    132  HA  ALA A   9      -3.180  -2.994   0.218  1.00  0.00           H  
ATOM    133  HB1 ALA A   9      -2.111  -3.999   2.168  1.00  0.00           H  
ATOM    134  HB2 ALA A   9      -0.883  -2.733   2.159  1.00  0.00           H  
ATOM    135  HB3 ALA A   9      -0.979  -3.881   0.822  1.00  0.00           H  
ATOM    136  N   ARG A  10      -2.761  -0.509   2.321  1.00  0.00           N  
ATOM    137  CA  ARG A  10      -3.459   0.356   3.268  1.00  0.00           C  
ATOM    138  C   ARG A  10      -4.612   1.083   2.589  1.00  0.00           C  
ATOM    139  O   ARG A  10      -5.610   1.422   3.226  1.00  0.00           O  
ATOM    140  CB  ARG A  10      -2.498   1.366   3.895  1.00  0.00           C  
ATOM    141  CG  ARG A  10      -1.395   0.733   4.723  1.00  0.00           C  
ATOM    142  CD  ARG A  10      -0.462   1.783   5.292  1.00  0.00           C  
ATOM    143  NE  ARG A  10       0.667   1.184   5.999  1.00  0.00           N  
ATOM    144  CZ  ARG A  10       1.709   1.866   6.469  1.00  0.00           C  
ATOM    145  NH1 ARG A  10       1.755   3.189   6.355  1.00  0.00           N  
ATOM    146  NH2 ARG A  10       2.698   1.220   7.070  1.00  0.00           N  
ATOM    147  H   ARG A  10      -1.837  -0.294   2.060  1.00  0.00           H  
ATOM    148  HA  ARG A  10      -3.862  -0.274   4.049  1.00  0.00           H  
ATOM    149  HB2 ARG A  10      -2.038   1.943   3.106  1.00  0.00           H  
ATOM    150  HB3 ARG A  10      -3.062   2.030   4.533  1.00  0.00           H  
ATOM    151  HG2 ARG A  10      -1.841   0.181   5.538  1.00  0.00           H  
ATOM    152  HG3 ARG A  10      -0.829   0.060   4.097  1.00  0.00           H  
ATOM    153  HD2 ARG A  10      -0.086   2.391   4.483  1.00  0.00           H  
ATOM    154  HD3 ARG A  10      -1.017   2.403   5.980  1.00  0.00           H  
ATOM    155  HE  ARG A  10       0.646   0.206   6.122  1.00  0.00           H  
ATOM    156 HH11 ARG A  10       1.004   3.689   5.917  1.00  0.00           H  
ATOM    157 HH12 ARG A  10       2.542   3.706   6.705  1.00  0.00           H  
ATOM    158 HH21 ARG A  10       2.657   0.220   7.170  1.00  0.00           H  
ATOM    159 HH22 ARG A  10       3.492   1.717   7.429  1.00  0.00           H  
ATOM    160  N   ALA A  11      -4.459   1.343   1.299  1.00  0.00           N  
ATOM    161  CA  ALA A  11      -5.503   1.987   0.520  1.00  0.00           C  
ATOM    162  C   ALA A  11      -6.712   1.066   0.366  1.00  0.00           C  
ATOM    163  O   ALA A  11      -7.853   1.484   0.562  1.00  0.00           O  
ATOM    164  CB  ALA A  11      -4.971   2.408  -0.843  1.00  0.00           C  
ATOM    165  H   ALA A  11      -3.616   1.100   0.860  1.00  0.00           H  
ATOM    166  HA  ALA A  11      -5.810   2.874   1.053  1.00  0.00           H  
ATOM    167  HB1 ALA A  11      -4.667   1.531  -1.396  1.00  0.00           H  
ATOM    168  HB2 ALA A  11      -4.121   3.062  -0.711  1.00  0.00           H  
ATOM    169  HB3 ALA A  11      -5.745   2.928  -1.388  1.00  0.00           H  
ATOM    170  N   ALA A  12      -6.451  -0.191   0.029  1.00  0.00           N  
ATOM    171  CA  ALA A  12      -7.515  -1.171  -0.156  1.00  0.00           C  
ATOM    172  C   ALA A  12      -8.057  -1.657   1.186  1.00  0.00           C  
ATOM    173  O   ALA A  12      -9.242  -1.972   1.315  1.00  0.00           O  
ATOM    174  CB  ALA A  12      -7.015  -2.343  -0.988  1.00  0.00           C  
ATOM    175  H   ALA A  12      -5.517  -0.464  -0.105  1.00  0.00           H  
ATOM    176  HA  ALA A  12      -8.316  -0.689  -0.698  1.00  0.00           H  
ATOM    177  HB1 ALA A  12      -7.830  -3.027  -1.173  1.00  0.00           H  
ATOM    178  HB2 ALA A  12      -6.230  -2.855  -0.453  1.00  0.00           H  
ATOM    179  HB3 ALA A  12      -6.630  -1.978  -1.929  1.00  0.00           H  
HETATM  180  N   DAL A  13      -7.186  -1.719   2.177  1.00  0.00           N  
HETATM  181  CA  DAL A  13      -7.576  -2.138   3.513  1.00  0.00           C  
HETATM  182  CB  DAL A  13      -6.904  -1.257   4.554  1.00  0.00           C  
HETATM  183  C   DAL A  13      -7.219  -3.595   3.757  1.00  0.00           C  
HETATM  184  O   DAL A  13      -7.868  -4.279   4.550  1.00  0.00           O  
HETATM  185  H   DAL A  13      -6.248  -1.485   2.005  1.00  0.00           H  
HETATM  186  HA  DAL A  13      -8.644  -2.015   3.606  1.00  0.00           H  
HETATM  187  HB1 DAL A  13      -7.158  -0.223   4.369  1.00  0.00           H  
HETATM  188  HB2 DAL A  13      -5.833  -1.380   4.493  1.00  0.00           H  
HETATM  189  HB3 DAL A  13      -7.242  -1.539   5.539  1.00  0.00           H  
ATOM    190  N   CYS A  14      -6.202  -4.070   3.070  1.00  0.00           N  
ATOM    191  CA  CYS A  14      -5.744  -5.434   3.244  1.00  0.00           C  
ATOM    192  C   CYS A  14      -4.693  -5.495   4.348  1.00  0.00           C  
ATOM    193  O   CYS A  14      -4.993  -5.855   5.488  1.00  0.00           O  
ATOM    194  CB  CYS A  14      -5.177  -5.978   1.930  1.00  0.00           C  
ATOM    195  SG  CYS A  14      -5.055  -4.747   0.618  1.00  0.00           S  
ATOM    196  H   CYS A  14      -5.739  -3.492   2.424  1.00  0.00           H  
ATOM    197  HA  CYS A  14      -6.593  -6.033   3.537  1.00  0.00           H  
ATOM    198  HB2 CYS A  14      -4.189  -6.371   2.116  1.00  0.00           H  
ATOM    199  HB3 CYS A  14      -5.813  -6.779   1.583  1.00  0.00           H  
HETATM  200  N   NH2 A  15      -3.469  -5.121   4.022  1.00  0.00           N  
HETATM  201  HN1 NH2 A  15      -2.936  -5.730   3.469  1.00  0.00           H  
HETATM  202  HN2 NH2 A  15      -3.094  -4.338   4.477  1.00  0.00           H  
TER     203      NH2 A  15                                                      
HETATM  204  CB1 B0I A 101       2.494  -7.350   0.829  1.00  0.00           C  
HETATM  205  CG1 B0I A 101       1.856  -7.230  -0.515  1.00  0.00           C  
HETATM  206  CD1 B0I A 101       0.698  -6.511  -0.667  1.00  0.00           C  
HETATM  207  CD2 B0I A 101       2.419  -7.839  -1.625  1.00  0.00           C  
HETATM  208  CE1 B0I A 101       0.093  -6.392  -1.905  1.00  0.00           C  
HETATM  209  CE2 B0I A 101       1.825  -7.727  -2.866  1.00  0.00           C  
HETATM  210  CZ1 B0I A 101       0.661  -7.002  -3.007  1.00  0.00           C  
HETATM  211  CB2 B0I A 101      -4.647  -5.798  -0.789  1.00  0.00           C  
HETATM  212  CG2 B0I A 101      -3.405  -5.357  -1.508  1.00  0.00           C  
HETATM  213  CD3 B0I A 101      -2.223  -6.067  -1.378  1.00  0.00           C  
HETATM  214  CD4 B0I A 101      -3.421  -4.234  -2.316  1.00  0.00           C  
HETATM  215  CE3 B0I A 101      -1.079  -5.666  -2.042  1.00  0.00           C  
HETATM  216  CE4 B0I A 101      -2.282  -3.827  -2.981  1.00  0.00           C  
HETATM  217  CZ2 B0I A 101      -1.109  -4.543  -2.845  1.00  0.00           C  
HETATM  218 HB11 B0I A 101       1.884  -7.999   1.439  1.00  0.00           H  
HETATM  219  H1  B0I A 101       3.464  -7.786   0.692  1.00  0.00           H  
HETATM  220  HD1 B0I A 101       0.273  -6.041   0.204  1.00  0.00           H  
HETATM  221  HD2 B0I A 101       3.330  -8.406  -1.512  1.00  0.00           H  
HETATM  222  HE2 B0I A 101       2.272  -8.207  -3.725  1.00  0.00           H  
HETATM  223  HZ1 B0I A 101       0.194  -6.912  -3.976  1.00  0.00           H  
HETATM  224  H2  B0I A 101      -4.491  -6.806  -0.437  1.00  0.00           H  
HETATM  225 HB21 B0I A 101      -5.470  -5.781  -1.487  1.00  0.00           H  
HETATM  226  HD3 B0I A 101      -2.199  -6.946  -0.751  1.00  0.00           H  
HETATM  227  HD4 B0I A 101      -4.337  -3.672  -2.426  1.00  0.00           H  
HETATM  228  HE4 B0I A 101      -2.309  -2.949  -3.608  1.00  0.00           H  
HETATM  229  HZ2 B0I A 101      -0.217  -4.224  -3.364  1.00  0.00           H  
ENDMDL                                                                          
MODEL        6                                                                  
HETATM    1  CA  H00 A   1       6.543  -6.146   1.086  1.00  0.00           C  
HETATM    2  CB  H00 A   1       5.453  -5.957   2.128  1.00  0.00           C  
HETATM    3  CG  H00 A   1       4.327  -5.080   1.599  1.00  0.00           C  
HETATM    4  SD  H00 A   1       2.881  -5.073   2.676  1.00  0.00           S  
HETATM    5  C   H00 A   1       7.247  -4.832   0.820  1.00  0.00           C  
HETATM    6  O   H00 A   1       7.950  -4.305   1.692  1.00  0.00           O  
HETATM    7  HA1 H00 A   1       7.260  -6.868   1.451  1.00  0.00           H  
HETATM    8  HA2 H00 A   1       6.102  -6.507   0.168  1.00  0.00           H  
HETATM    9  HB1 H00 A   1       5.883  -5.488   3.002  1.00  0.00           H  
HETATM   10  HB2 H00 A   1       5.050  -6.923   2.394  1.00  0.00           H  
HETATM   11  HG1 H00 A   1       4.033  -5.447   0.625  1.00  0.00           H  
HETATM   12  HG2 H00 A   1       4.692  -4.067   1.507  1.00  0.00           H  
ATOM     13  N   THR A   2       7.063  -4.296  -0.373  1.00  0.00           N  
ATOM     14  CA  THR A   2       7.677  -3.036  -0.737  1.00  0.00           C  
ATOM     15  C   THR A   2       6.853  -1.871  -0.181  1.00  0.00           C  
ATOM     16  O   THR A   2       5.666  -2.039   0.130  1.00  0.00           O  
ATOM     17  CB  THR A   2       7.798  -2.899  -2.273  1.00  0.00           C  
ATOM     18  OG1 THR A   2       6.493  -2.895  -2.869  1.00  0.00           O  
ATOM     19  CG2 THR A   2       8.614  -4.047  -2.851  1.00  0.00           C  
ATOM     20  H   THR A   2       6.491  -4.756  -1.029  1.00  0.00           H  
ATOM     21  HA  THR A   2       8.667  -3.008  -0.307  1.00  0.00           H  
ATOM     22  HB  THR A   2       8.293  -1.967  -2.502  1.00  0.00           H  
ATOM     23  HG1 THR A   2       6.509  -3.437  -3.670  1.00  0.00           H  
ATOM     24 HG21 THR A   2       8.122  -4.983  -2.633  1.00  0.00           H  
ATOM     25 HG22 THR A   2       9.599  -4.046  -2.409  1.00  0.00           H  
ATOM     26 HG23 THR A   2       8.700  -3.926  -3.920  1.00  0.00           H  
ATOM     27  N   PRO A   3       7.465  -0.674  -0.030  1.00  0.00           N  
ATOM     28  CA  PRO A   3       6.762   0.510   0.476  1.00  0.00           C  
ATOM     29  C   PRO A   3       5.520   0.821  -0.349  1.00  0.00           C  
ATOM     30  O   PRO A   3       4.480   1.192   0.191  1.00  0.00           O  
ATOM     31  CB  PRO A   3       7.797   1.632   0.328  1.00  0.00           C  
ATOM     32  CG  PRO A   3       9.109   0.931   0.357  1.00  0.00           C  
ATOM     33  CD  PRO A   3       8.884  -0.387  -0.322  1.00  0.00           C  
ATOM     34  HA  PRO A   3       6.488   0.395   1.514  1.00  0.00           H  
ATOM     35  HB2 PRO A   3       7.641   2.146  -0.610  1.00  0.00           H  
ATOM     36  HB3 PRO A   3       7.702   2.326   1.150  1.00  0.00           H  
ATOM     37  HG2 PRO A   3       9.848   1.511  -0.177  1.00  0.00           H  
ATOM     38  HG3 PRO A   3       9.419   0.777   1.379  1.00  0.00           H  
ATOM     39  HD2 PRO A   3       9.051  -0.297  -1.386  1.00  0.00           H  
ATOM     40  HD3 PRO A   3       9.526  -1.145   0.101  1.00  0.00           H  
ATOM     41  N   ARG A   4       5.634   0.635  -1.660  1.00  0.00           N  
ATOM     42  CA  ARG A   4       4.533   0.889  -2.582  1.00  0.00           C  
ATOM     43  C   ARG A   4       3.386  -0.070  -2.319  1.00  0.00           C  
ATOM     44  O   ARG A   4       2.221   0.339  -2.263  1.00  0.00           O  
ATOM     45  CB  ARG A   4       5.016   0.751  -4.020  1.00  0.00           C  
ATOM     46  CG  ARG A   4       6.161   1.679  -4.355  1.00  0.00           C  
ATOM     47  CD  ARG A   4       6.640   1.505  -5.788  1.00  0.00           C  
ATOM     48  NE  ARG A   4       7.599   2.549  -6.168  1.00  0.00           N  
ATOM     49  CZ  ARG A   4       8.633   2.374  -6.994  1.00  0.00           C  
ATOM     50  NH1 ARG A   4       8.868   1.185  -7.540  1.00  0.00           N  
ATOM     51  NH2 ARG A   4       9.432   3.397  -7.276  1.00  0.00           N  
ATOM     52  H   ARG A   4       6.487   0.307  -2.014  1.00  0.00           H  
ATOM     53  HA  ARG A   4       4.191   1.900  -2.421  1.00  0.00           H  
ATOM     54  HB2 ARG A   4       5.344  -0.265  -4.180  1.00  0.00           H  
ATOM     55  HB3 ARG A   4       4.196   0.965  -4.689  1.00  0.00           H  
ATOM     56  HG2 ARG A   4       5.846   2.702  -4.208  1.00  0.00           H  
ATOM     57  HG3 ARG A   4       6.972   1.445  -3.680  1.00  0.00           H  
ATOM     58  HD2 ARG A   4       7.117   0.541  -5.881  1.00  0.00           H  
ATOM     59  HD3 ARG A   4       5.789   1.553  -6.450  1.00  0.00           H  
ATOM     60  HE  ARG A   4       7.451   3.441  -5.783  1.00  0.00           H  
ATOM     61 HH11 ARG A   4       8.272   0.402  -7.341  1.00  0.00           H  
ATOM     62 HH12 ARG A   4       9.649   1.057  -8.155  1.00  0.00           H  
ATOM     63 HH21 ARG A   4       9.262   4.301  -6.873  1.00  0.00           H  
ATOM     64 HH22 ARG A   4      10.214   3.276  -7.895  1.00  0.00           H  
ATOM     65  N   GLN A   5       3.721  -1.343  -2.153  1.00  0.00           N  
ATOM     66  CA  GLN A   5       2.721  -2.370  -1.855  1.00  0.00           C  
ATOM     67  C   GLN A   5       2.012  -2.078  -0.541  1.00  0.00           C  
ATOM     68  O   GLN A   5       0.793  -2.178  -0.452  1.00  0.00           O  
ATOM     69  CB  GLN A   5       3.363  -3.754  -1.787  1.00  0.00           C  
ATOM     70  CG  GLN A   5       3.724  -4.347  -3.135  1.00  0.00           C  
ATOM     71  CD  GLN A   5       4.472  -5.657  -2.998  1.00  0.00           C  
ATOM     72  OE1 GLN A   5       5.216  -5.863  -2.037  1.00  0.00           O  
ATOM     73  NE2 GLN A   5       4.275  -6.551  -3.943  1.00  0.00           N  
ATOM     74  H   GLN A   5       4.667  -1.596  -2.241  1.00  0.00           H  
ATOM     75  HA  GLN A   5       1.992  -2.363  -2.651  1.00  0.00           H  
ATOM     76  HB2 GLN A   5       4.269  -3.686  -1.200  1.00  0.00           H  
ATOM     77  HB3 GLN A   5       2.677  -4.428  -1.293  1.00  0.00           H  
ATOM     78  HG2 GLN A   5       2.815  -4.523  -3.694  1.00  0.00           H  
ATOM     79  HG3 GLN A   5       4.346  -3.645  -3.670  1.00  0.00           H  
ATOM     80 HE21 GLN A   5       3.661  -6.326  -4.678  1.00  0.00           H  
ATOM     81 HE22 GLN A   5       4.750  -7.407  -3.874  1.00  0.00           H  
ATOM     82  N   ALA A   6       2.785  -1.706   0.472  1.00  0.00           N  
ATOM     83  CA  ALA A   6       2.237  -1.407   1.792  1.00  0.00           C  
ATOM     84  C   ALA A   6       1.238  -0.250   1.735  1.00  0.00           C  
ATOM     85  O   ALA A   6       0.184  -0.297   2.374  1.00  0.00           O  
ATOM     86  CB  ALA A   6       3.356  -1.095   2.769  1.00  0.00           C  
ATOM     87  H   ALA A   6       3.756  -1.643   0.330  1.00  0.00           H  
ATOM     88  HA  ALA A   6       1.721  -2.290   2.140  1.00  0.00           H  
ATOM     89  HB1 ALA A   6       3.888  -0.217   2.436  1.00  0.00           H  
ATOM     90  HB2 ALA A   6       4.036  -1.933   2.816  1.00  0.00           H  
ATOM     91  HB3 ALA A   6       2.939  -0.914   3.748  1.00  0.00           H  
ATOM     92  N   ARG A   7       1.569   0.782   0.964  1.00  0.00           N  
ATOM     93  CA  ARG A   7       0.684   1.940   0.811  1.00  0.00           C  
ATOM     94  C   ARG A   7      -0.582   1.534   0.086  1.00  0.00           C  
ATOM     95  O   ARG A   7      -1.684   1.943   0.453  1.00  0.00           O  
ATOM     96  CB  ARG A   7       1.386   3.056   0.043  1.00  0.00           C  
ATOM     97  CG  ARG A   7       2.655   3.530   0.705  1.00  0.00           C  
ATOM     98  CD  ARG A   7       3.358   4.590  -0.120  1.00  0.00           C  
ATOM     99  NE  ARG A   7       4.594   5.040   0.518  1.00  0.00           N  
ATOM    100  CZ  ARG A   7       5.381   6.003   0.046  1.00  0.00           C  
ATOM    101  NH1 ARG A   7       5.058   6.644  -1.070  1.00  0.00           N  
ATOM    102  NH2 ARG A   7       6.489   6.327   0.695  1.00  0.00           N  
ATOM    103  H   ARG A   7       2.429   0.766   0.490  1.00  0.00           H  
ATOM    104  HA  ARG A   7       0.425   2.295   1.797  1.00  0.00           H  
ATOM    105  HB2 ARG A   7       1.631   2.699  -0.946  1.00  0.00           H  
ATOM    106  HB3 ARG A   7       0.714   3.895  -0.043  1.00  0.00           H  
ATOM    107  HG2 ARG A   7       2.415   3.940   1.674  1.00  0.00           H  
ATOM    108  HG3 ARG A   7       3.309   2.678   0.817  1.00  0.00           H  
ATOM    109  HD2 ARG A   7       3.594   4.175  -1.088  1.00  0.00           H  
ATOM    110  HD3 ARG A   7       2.697   5.434  -0.241  1.00  0.00           H  
ATOM    111  HE  ARG A   7       4.851   4.589   1.355  1.00  0.00           H  
ATOM    112 HH11 ARG A   7       4.222   6.413  -1.572  1.00  0.00           H  
ATOM    113 HH12 ARG A   7       5.648   7.379  -1.419  1.00  0.00           H  
ATOM    114 HH21 ARG A   7       6.742   5.851   1.545  1.00  0.00           H  
ATOM    115 HH22 ARG A   7       7.093   7.046   0.345  1.00  0.00           H  
ATOM    116  N   ALA A   8      -0.413   0.717  -0.938  1.00  0.00           N  
ATOM    117  CA  ALA A   8      -1.536   0.218  -1.717  1.00  0.00           C  
ATOM    118  C   ALA A   8      -2.448  -0.649  -0.850  1.00  0.00           C  
ATOM    119  O   ALA A   8      -3.673  -0.551  -0.925  1.00  0.00           O  
ATOM    120  CB  ALA A   8      -1.035  -0.567  -2.919  1.00  0.00           C  
ATOM    121  H   ALA A   8       0.502   0.446  -1.176  1.00  0.00           H  
ATOM    122  HA  ALA A   8      -2.099   1.068  -2.075  1.00  0.00           H  
ATOM    123  HB1 ALA A   8      -1.875  -0.890  -3.513  1.00  0.00           H  
ATOM    124  HB2 ALA A   8      -0.479  -1.428  -2.580  1.00  0.00           H  
ATOM    125  HB3 ALA A   8      -0.392   0.063  -3.516  1.00  0.00           H  
ATOM    126  N   ALA A   9      -1.836  -1.489  -0.020  1.00  0.00           N  
ATOM    127  CA  ALA A   9      -2.574  -2.349   0.893  1.00  0.00           C  
ATOM    128  C   ALA A   9      -3.339  -1.516   1.910  1.00  0.00           C  
ATOM    129  O   ALA A   9      -4.454  -1.860   2.296  1.00  0.00           O  
ATOM    130  CB  ALA A   9      -1.631  -3.312   1.595  1.00  0.00           C  
ATOM    131  H   ALA A   9      -0.853  -1.537  -0.029  1.00  0.00           H  
ATOM    132  HA  ALA A   9      -3.279  -2.926   0.310  1.00  0.00           H  
ATOM    133  HB1 ALA A   9      -0.912  -2.752   2.175  1.00  0.00           H  
ATOM    134  HB2 ALA A   9      -1.113  -3.909   0.860  1.00  0.00           H  
ATOM    135  HB3 ALA A   9      -2.196  -3.958   2.251  1.00  0.00           H  
ATOM    136  N   ARG A  10      -2.728  -0.417   2.334  1.00  0.00           N  
ATOM    137  CA  ARG A  10      -3.337   0.500   3.278  1.00  0.00           C  
ATOM    138  C   ARG A  10      -4.618   1.090   2.693  1.00  0.00           C  
ATOM    139  O   ARG A  10      -5.651   1.151   3.364  1.00  0.00           O  
ATOM    140  CB  ARG A  10      -2.349   1.622   3.609  1.00  0.00           C  
ATOM    141  CG  ARG A  10      -2.858   2.619   4.628  1.00  0.00           C  
ATOM    142  CD  ARG A  10      -1.896   3.788   4.784  1.00  0.00           C  
ATOM    143  NE  ARG A  10      -1.697   4.500   3.517  1.00  0.00           N  
ATOM    144  CZ  ARG A  10      -0.986   5.623   3.375  1.00  0.00           C  
ATOM    145  NH1 ARG A  10      -0.407   6.191   4.428  1.00  0.00           N  
ATOM    146  NH2 ARG A  10      -0.862   6.178   2.174  1.00  0.00           N  
ATOM    147  H   ARG A  10      -1.825  -0.217   2.007  1.00  0.00           H  
ATOM    148  HA  ARG A  10      -3.571  -0.043   4.181  1.00  0.00           H  
ATOM    149  HB2 ARG A  10      -1.442   1.183   3.996  1.00  0.00           H  
ATOM    150  HB3 ARG A  10      -2.117   2.156   2.700  1.00  0.00           H  
ATOM    151  HG2 ARG A  10      -3.820   2.991   4.308  1.00  0.00           H  
ATOM    152  HG3 ARG A  10      -2.959   2.112   5.574  1.00  0.00           H  
ATOM    153  HD2 ARG A  10      -2.298   4.475   5.514  1.00  0.00           H  
ATOM    154  HD3 ARG A  10      -0.944   3.413   5.130  1.00  0.00           H  
ATOM    155  HE  ARG A  10      -2.128   4.111   2.719  1.00  0.00           H  
ATOM    156 HH11 ARG A  10      -0.493   5.784   5.340  1.00  0.00           H  
ATOM    157 HH12 ARG A  10       0.124   7.038   4.320  1.00  0.00           H  
ATOM    158 HH21 ARG A  10      -1.297   5.759   1.371  1.00  0.00           H  
ATOM    159 HH22 ARG A  10      -0.340   7.027   2.058  1.00  0.00           H  
ATOM    160  N   ALA A  11      -4.536   1.522   1.441  1.00  0.00           N  
ATOM    161  CA  ALA A  11      -5.675   2.102   0.746  1.00  0.00           C  
ATOM    162  C   ALA A  11      -6.761   1.060   0.491  1.00  0.00           C  
ATOM    163  O   ALA A  11      -7.943   1.305   0.744  1.00  0.00           O  
ATOM    164  CB  ALA A  11      -5.226   2.720  -0.567  1.00  0.00           C  
ATOM    165  H   ALA A  11      -3.677   1.453   0.970  1.00  0.00           H  
ATOM    166  HA  ALA A  11      -6.081   2.887   1.367  1.00  0.00           H  
ATOM    167  HB1 ALA A  11      -4.467   3.463  -0.378  1.00  0.00           H  
ATOM    168  HB2 ALA A  11      -6.072   3.183  -1.054  1.00  0.00           H  
ATOM    169  HB3 ALA A  11      -4.822   1.948  -1.205  1.00  0.00           H  
ATOM    170  N   ALA A  12      -6.351  -0.102   0.002  1.00  0.00           N  
ATOM    171  CA  ALA A  12      -7.286  -1.170  -0.326  1.00  0.00           C  
ATOM    172  C   ALA A  12      -7.945  -1.756   0.923  1.00  0.00           C  
ATOM    173  O   ALA A  12      -9.112  -2.142   0.892  1.00  0.00           O  
ATOM    174  CB  ALA A  12      -6.588  -2.254  -1.132  1.00  0.00           C  
ATOM    175  H   ALA A  12      -5.390  -0.243  -0.155  1.00  0.00           H  
ATOM    176  HA  ALA A  12      -8.060  -0.742  -0.948  1.00  0.00           H  
ATOM    177  HB1 ALA A  12      -7.315  -2.983  -1.460  1.00  0.00           H  
ATOM    178  HB2 ALA A  12      -5.846  -2.740  -0.516  1.00  0.00           H  
ATOM    179  HB3 ALA A  12      -6.108  -1.813  -1.992  1.00  0.00           H  
HETATM  180  N   DAL A  13      -7.202  -1.817   2.016  1.00  0.00           N  
HETATM  181  CA  DAL A  13      -7.737  -2.338   3.270  1.00  0.00           C  
HETATM  182  CB  DAL A  13      -7.372  -1.417   4.422  1.00  0.00           C  
HETATM  183  C   DAL A  13      -7.239  -3.753   3.543  1.00  0.00           C  
HETATM  184  O   DAL A  13      -7.888  -4.528   4.247  1.00  0.00           O  
HETATM  185  H   DAL A  13      -6.270  -1.504   1.983  1.00  0.00           H  
HETATM  186  HA  DAL A  13      -8.813  -2.360   3.186  1.00  0.00           H  
HETATM  187  HB1 DAL A  13      -7.729  -0.420   4.212  1.00  0.00           H  
HETATM  188  HB2 DAL A  13      -6.299  -1.398   4.542  1.00  0.00           H  
HETATM  189  HB3 DAL A  13      -7.830  -1.780   5.329  1.00  0.00           H  
ATOM    190  N   CYS A  14      -6.091  -4.085   2.989  1.00  0.00           N  
ATOM    191  CA  CYS A  14      -5.506  -5.401   3.178  1.00  0.00           C  
ATOM    192  C   CYS A  14      -4.536  -5.398   4.355  1.00  0.00           C  
ATOM    193  O   CYS A  14      -3.361  -5.043   4.210  1.00  0.00           O  
ATOM    194  CB  CYS A  14      -4.797  -5.851   1.904  1.00  0.00           C  
ATOM    195  SG  CYS A  14      -5.285  -4.934   0.433  1.00  0.00           S  
ATOM    196  H   CYS A  14      -5.615  -3.427   2.436  1.00  0.00           H  
ATOM    197  HA  CYS A  14      -6.310  -6.091   3.393  1.00  0.00           H  
ATOM    198  HB2 CYS A  14      -3.732  -5.729   2.038  1.00  0.00           H  
ATOM    199  HB3 CYS A  14      -5.011  -6.896   1.736  1.00  0.00           H  
HETATM  200  N   NH2 A  15      -5.025  -5.769   5.521  1.00  0.00           N  
HETATM  201  HN1 NH2 A  15      -4.743  -6.636   5.879  1.00  0.00           H  
HETATM  202  HN2 NH2 A  15      -5.793  -5.269   5.872  1.00  0.00           H  
TER     203      NH2 A  15                                                      
HETATM  204  CB1 B0I A 101       2.261  -6.752   2.435  1.00  0.00           C  
HETATM  205  CG1 B0I A 101       1.796  -7.007   1.039  1.00  0.00           C  
HETATM  206  CD1 B0I A 101       0.710  -6.338   0.549  1.00  0.00           C  
HETATM  207  CD2 B0I A 101       2.448  -7.918   0.222  1.00  0.00           C  
HETATM  208  CE1 B0I A 101       0.259  -6.556  -0.737  1.00  0.00           C  
HETATM  209  CE2 B0I A 101       2.009  -8.147  -1.067  1.00  0.00           C  
HETATM  210  CZ1 B0I A 101       0.910  -7.463  -1.549  1.00  0.00           C  
HETATM  211  CB2 B0I A 101      -4.600  -5.987  -0.859  1.00  0.00           C  
HETATM  212  CG2 B0I A 101      -3.226  -5.569  -1.280  1.00  0.00           C  
HETATM  213  CD3 B0I A 101      -2.111  -6.250  -0.823  1.00  0.00           C  
HETATM  214  CD4 B0I A 101      -3.045  -4.493  -2.132  1.00  0.00           C  
HETATM  215  CE3 B0I A 101      -0.842  -5.867  -1.207  1.00  0.00           C  
HETATM  216  CE4 B0I A 101      -1.780  -4.105  -2.520  1.00  0.00           C  
HETATM  217  CZ2 B0I A 101      -0.675  -4.793  -2.057  1.00  0.00           C  
HETATM  218 HB11 B0I A 101       1.431  -6.916   3.105  1.00  0.00           H  
HETATM  219  H1  B0I A 101       3.045  -7.450   2.655  1.00  0.00           H  
HETATM  220  HD1 B0I A 101       0.213  -5.633   1.195  1.00  0.00           H  
HETATM  221  HD2 B0I A 101       3.308  -8.451   0.601  1.00  0.00           H  
HETATM  222  HE2 B0I A 101       2.524  -8.858  -1.697  1.00  0.00           H  
HETATM  223  HZ1 B0I A 101       0.561  -7.638  -2.556  1.00  0.00           H  
HETATM  224  H2  B0I A 101      -4.546  -6.999  -0.489  1.00  0.00           H  
HETATM  225 HB21 B0I A 101      -5.247  -5.949  -1.721  1.00  0.00           H  
HETATM  226  HD3 B0I A 101      -2.241  -7.092  -0.159  1.00  0.00           H  
HETATM  227  HD4 B0I A 101      -3.908  -3.954  -2.495  1.00  0.00           H  
HETATM  228  HE4 B0I A 101      -1.653  -3.263  -3.183  1.00  0.00           H  
HETATM  229  HZ2 B0I A 101       0.316  -4.490  -2.360  1.00  0.00           H  
ENDMDL                                                                          
MODEL        7                                                                  
HETATM    1  CA  H00 A   1       3.869  -6.387  -0.620  1.00  0.00           C  
HETATM    2  CB  H00 A   1       2.630  -6.492   0.255  1.00  0.00           C  
HETATM    3  CG  H00 A   1       1.928  -5.150   0.388  1.00  0.00           C  
HETATM    4  SD  H00 A   1       0.209  -5.312   0.919  1.00  0.00           S  
HETATM    5  C   H00 A   1       4.945  -5.601   0.095  1.00  0.00           C  
HETATM    6  O   H00 A   1       5.421  -6.009   1.162  1.00  0.00           O  
HETATM    7  HA1 H00 A   1       4.236  -7.379  -0.838  1.00  0.00           H  
HETATM    8  HA2 H00 A   1       3.614  -5.884  -1.543  1.00  0.00           H  
HETATM    9  HB1 H00 A   1       2.924  -6.835   1.237  1.00  0.00           H  
HETATM   10  HB2 H00 A   1       1.948  -7.201  -0.188  1.00  0.00           H  
HETATM   11  HG1 H00 A   1       1.948  -4.653  -0.571  1.00  0.00           H  
HETATM   12  HG2 H00 A   1       2.457  -4.552   1.116  1.00  0.00           H  
ATOM     13  N   THR A   2       5.332  -4.482  -0.482  1.00  0.00           N  
ATOM     14  CA  THR A   2       6.335  -3.631   0.116  1.00  0.00           C  
ATOM     15  C   THR A   2       5.689  -2.719   1.160  1.00  0.00           C  
ATOM     16  O   THR A   2       4.471  -2.497   1.124  1.00  0.00           O  
ATOM     17  CB  THR A   2       7.044  -2.771  -0.955  1.00  0.00           C  
ATOM     18  OG1 THR A   2       6.087  -1.947  -1.631  1.00  0.00           O  
ATOM     19  CG2 THR A   2       7.754  -3.654  -1.970  1.00  0.00           C  
ATOM     20  H   THR A   2       4.928  -4.218  -1.339  1.00  0.00           H  
ATOM     21  HA  THR A   2       7.068  -4.260   0.599  1.00  0.00           H  
ATOM     22  HB  THR A   2       7.773  -2.137  -0.473  1.00  0.00           H  
ATOM     23  HG1 THR A   2       5.943  -2.301  -2.517  1.00  0.00           H  
ATOM     24 HG21 THR A   2       8.497  -4.255  -1.469  1.00  0.00           H  
ATOM     25 HG22 THR A   2       8.233  -3.035  -2.713  1.00  0.00           H  
ATOM     26 HG23 THR A   2       7.033  -4.300  -2.451  1.00  0.00           H  
ATOM     27  N   PRO A   3       6.484  -2.189   2.114  1.00  0.00           N  
ATOM     28  CA  PRO A   3       5.981  -1.281   3.153  1.00  0.00           C  
ATOM     29  C   PRO A   3       5.211  -0.099   2.560  1.00  0.00           C  
ATOM     30  O   PRO A   3       4.255   0.392   3.153  1.00  0.00           O  
ATOM     31  CB  PRO A   3       7.260  -0.786   3.859  1.00  0.00           C  
ATOM     32  CG  PRO A   3       8.393  -1.220   2.983  1.00  0.00           C  
ATOM     33  CD  PRO A   3       7.919  -2.449   2.276  1.00  0.00           C  
ATOM     34  HA  PRO A   3       5.351  -1.800   3.860  1.00  0.00           H  
ATOM     35  HB2 PRO A   3       7.227   0.290   3.953  1.00  0.00           H  
ATOM     36  HB3 PRO A   3       7.327  -1.237   4.839  1.00  0.00           H  
ATOM     37  HG2 PRO A   3       8.622  -0.443   2.269  1.00  0.00           H  
ATOM     38  HG3 PRO A   3       9.260  -1.445   3.587  1.00  0.00           H  
ATOM     39  HD2 PRO A   3       8.412  -2.551   1.322  1.00  0.00           H  
ATOM     40  HD3 PRO A   3       8.085  -3.325   2.885  1.00  0.00           H  
ATOM     41  N   ARG A   4       5.631   0.339   1.379  1.00  0.00           N  
ATOM     42  CA  ARG A   4       4.985   1.451   0.697  1.00  0.00           C  
ATOM     43  C   ARG A   4       3.618   1.032   0.177  1.00  0.00           C  
ATOM     44  O   ARG A   4       2.625   1.732   0.373  1.00  0.00           O  
ATOM     45  CB  ARG A   4       5.858   1.948  -0.452  1.00  0.00           C  
ATOM     46  CG  ARG A   4       7.278   2.263  -0.032  1.00  0.00           C  
ATOM     47  CD  ARG A   4       8.076   2.885  -1.163  1.00  0.00           C  
ATOM     48  NE  ARG A   4       9.442   3.221  -0.748  1.00  0.00           N  
ATOM     49  CZ  ARG A   4      10.197   4.159  -1.323  1.00  0.00           C  
ATOM     50  NH1 ARG A   4       9.707   4.901  -2.312  1.00  0.00           N  
ATOM     51  NH2 ARG A   4      11.437   4.366  -0.897  1.00  0.00           N  
ATOM     52  H   ARG A   4       6.392  -0.108   0.955  1.00  0.00           H  
ATOM     53  HA  ARG A   4       4.856   2.250   1.413  1.00  0.00           H  
ATOM     54  HB2 ARG A   4       5.891   1.189  -1.220  1.00  0.00           H  
ATOM     55  HB3 ARG A   4       5.418   2.845  -0.861  1.00  0.00           H  
ATOM     56  HG2 ARG A   4       7.252   2.949   0.800  1.00  0.00           H  
ATOM     57  HG3 ARG A   4       7.752   1.341   0.272  1.00  0.00           H  
ATOM     58  HD2 ARG A   4       8.121   2.184  -1.983  1.00  0.00           H  
ATOM     59  HD3 ARG A   4       7.576   3.784  -1.486  1.00  0.00           H  
ATOM     60  HE  ARG A   4       9.816   2.702   0.000  1.00  0.00           H  
ATOM     61 HH11 ARG A   4       8.766   4.767  -2.634  1.00  0.00           H  
ATOM     62 HH12 ARG A   4      10.272   5.602  -2.749  1.00  0.00           H  
ATOM     63 HH21 ARG A   4      11.811   3.820  -0.143  1.00  0.00           H  
ATOM     64 HH22 ARG A   4      12.011   5.069  -1.322  1.00  0.00           H  
ATOM     65  N   GLN A   5       3.577  -0.129  -0.467  1.00  0.00           N  
ATOM     66  CA  GLN A   5       2.333  -0.670  -1.015  1.00  0.00           C  
ATOM     67  C   GLN A   5       1.308  -0.913   0.080  1.00  0.00           C  
ATOM     68  O   GLN A   5       0.115  -0.747  -0.137  1.00  0.00           O  
ATOM     69  CB  GLN A   5       2.599  -1.961  -1.774  1.00  0.00           C  
ATOM     70  CG  GLN A   5       3.337  -1.762  -3.082  1.00  0.00           C  
ATOM     71  CD  GLN A   5       3.777  -3.071  -3.696  1.00  0.00           C  
ATOM     72  OE1 GLN A   5       4.066  -4.034  -2.987  1.00  0.00           O  
ATOM     73  NE2 GLN A   5       3.830  -3.115  -5.008  1.00  0.00           N  
ATOM     74  H   GLN A   5       4.410  -0.639  -0.575  1.00  0.00           H  
ATOM     75  HA  GLN A   5       1.934   0.061  -1.703  1.00  0.00           H  
ATOM     76  HB2 GLN A   5       3.191  -2.615  -1.149  1.00  0.00           H  
ATOM     77  HB3 GLN A   5       1.653  -2.438  -1.989  1.00  0.00           H  
ATOM     78  HG2 GLN A   5       2.684  -1.256  -3.776  1.00  0.00           H  
ATOM     79  HG3 GLN A   5       4.211  -1.153  -2.899  1.00  0.00           H  
ATOM     80 HE21 GLN A   5       3.585  -2.305  -5.509  1.00  0.00           H  
ATOM     81 HE22 GLN A   5       4.104  -3.958  -5.433  1.00  0.00           H  
ATOM     82  N   ALA A   6       1.783  -1.308   1.255  1.00  0.00           N  
ATOM     83  CA  ALA A   6       0.907  -1.539   2.396  1.00  0.00           C  
ATOM     84  C   ALA A   6       0.167  -0.260   2.768  1.00  0.00           C  
ATOM     85  O   ALA A   6      -1.036  -0.276   3.045  1.00  0.00           O  
ATOM     86  CB  ALA A   6       1.712  -2.047   3.581  1.00  0.00           C  
ATOM     87  H   ALA A   6       2.749  -1.456   1.352  1.00  0.00           H  
ATOM     88  HA  ALA A   6       0.188  -2.296   2.120  1.00  0.00           H  
ATOM     89  HB1 ALA A   6       1.045  -2.270   4.401  1.00  0.00           H  
ATOM     90  HB2 ALA A   6       2.417  -1.288   3.888  1.00  0.00           H  
ATOM     91  HB3 ALA A   6       2.247  -2.941   3.297  1.00  0.00           H  
ATOM     92  N   ARG A   7       0.892   0.850   2.743  1.00  0.00           N  
ATOM     93  CA  ARG A   7       0.322   2.150   3.061  1.00  0.00           C  
ATOM     94  C   ARG A   7      -0.658   2.565   1.973  1.00  0.00           C  
ATOM     95  O   ARG A   7      -1.725   3.109   2.253  1.00  0.00           O  
ATOM     96  CB  ARG A   7       1.428   3.202   3.177  1.00  0.00           C  
ATOM     97  CG  ARG A   7       2.565   2.809   4.102  1.00  0.00           C  
ATOM     98  CD  ARG A   7       3.671   3.850   4.084  1.00  0.00           C  
ATOM     99  NE  ARG A   7       4.870   3.399   4.790  1.00  0.00           N  
ATOM    100  CZ  ARG A   7       5.943   4.162   5.015  1.00  0.00           C  
ATOM    101  NH1 ARG A   7       5.958   5.433   4.614  1.00  0.00           N  
ATOM    102  NH2 ARG A   7       6.993   3.657   5.646  1.00  0.00           N  
ATOM    103  H   ARG A   7       1.840   0.789   2.499  1.00  0.00           H  
ATOM    104  HA  ARG A   7      -0.199   2.074   4.003  1.00  0.00           H  
ATOM    105  HB2 ARG A   7       1.840   3.380   2.195  1.00  0.00           H  
ATOM    106  HB3 ARG A   7       0.994   4.120   3.545  1.00  0.00           H  
ATOM    107  HG2 ARG A   7       2.185   2.716   5.108  1.00  0.00           H  
ATOM    108  HG3 ARG A   7       2.967   1.861   3.776  1.00  0.00           H  
ATOM    109  HD2 ARG A   7       3.930   4.064   3.058  1.00  0.00           H  
ATOM    110  HD3 ARG A   7       3.304   4.749   4.556  1.00  0.00           H  
ATOM    111  HE  ARG A   7       4.873   2.465   5.107  1.00  0.00           H  
ATOM    112 HH11 ARG A   7       5.165   5.827   4.143  1.00  0.00           H  
ATOM    113 HH12 ARG A   7       6.760   6.014   4.775  1.00  0.00           H  
ATOM    114 HH21 ARG A   7       6.988   2.700   5.955  1.00  0.00           H  
ATOM    115 HH22 ARG A   7       7.800   4.223   5.826  1.00  0.00           H  
ATOM    116  N   ALA A   8      -0.283   2.298   0.729  1.00  0.00           N  
ATOM    117  CA  ALA A   8      -1.111   2.634  -0.417  1.00  0.00           C  
ATOM    118  C   ALA A   8      -2.400   1.817  -0.425  1.00  0.00           C  
ATOM    119  O   ALA A   8      -3.486   2.354  -0.670  1.00  0.00           O  
ATOM    120  CB  ALA A   8      -0.336   2.422  -1.709  1.00  0.00           C  
ATOM    121  H   ALA A   8       0.588   1.867   0.580  1.00  0.00           H  
ATOM    122  HA  ALA A   8      -1.365   3.681  -0.345  1.00  0.00           H  
ATOM    123  HB1 ALA A   8       0.573   3.006  -1.684  1.00  0.00           H  
ATOM    124  HB2 ALA A   8      -0.941   2.733  -2.548  1.00  0.00           H  
ATOM    125  HB3 ALA A   8      -0.089   1.376  -1.812  1.00  0.00           H  
ATOM    126  N   ALA A   9      -2.276   0.526  -0.145  1.00  0.00           N  
ATOM    127  CA  ALA A   9      -3.420  -0.375  -0.118  1.00  0.00           C  
ATOM    128  C   ALA A   9      -4.413   0.034   0.955  1.00  0.00           C  
ATOM    129  O   ALA A   9      -5.616   0.100   0.706  1.00  0.00           O  
ATOM    130  CB  ALA A   9      -2.958  -1.803   0.114  1.00  0.00           C  
ATOM    131  H   ALA A   9      -1.379   0.163   0.040  1.00  0.00           H  
ATOM    132  HA  ALA A   9      -3.904  -0.329  -1.082  1.00  0.00           H  
ATOM    133  HB1 ALA A   9      -3.805  -2.471   0.057  1.00  0.00           H  
ATOM    134  HB2 ALA A   9      -2.504  -1.880   1.091  1.00  0.00           H  
ATOM    135  HB3 ALA A   9      -2.235  -2.072  -0.641  1.00  0.00           H  
ATOM    136  N   ARG A  10      -3.906   0.333   2.139  1.00  0.00           N  
ATOM    137  CA  ARG A  10      -4.756   0.739   3.247  1.00  0.00           C  
ATOM    138  C   ARG A  10      -5.375   2.105   2.994  1.00  0.00           C  
ATOM    139  O   ARG A  10      -6.481   2.384   3.442  1.00  0.00           O  
ATOM    140  CB  ARG A  10      -3.975   0.728   4.560  1.00  0.00           C  
ATOM    141  CG  ARG A  10      -3.664  -0.672   5.059  1.00  0.00           C  
ATOM    142  CD  ARG A  10      -2.807  -0.644   6.310  1.00  0.00           C  
ATOM    143  NE  ARG A  10      -2.670  -1.975   6.904  1.00  0.00           N  
ATOM    144  CZ  ARG A  10      -1.556  -2.445   7.467  1.00  0.00           C  
ATOM    145  NH1 ARG A  10      -0.452  -1.706   7.488  1.00  0.00           N  
ATOM    146  NH2 ARG A  10      -1.548  -3.662   8.002  1.00  0.00           N  
ATOM    147  H   ARG A  10      -2.934   0.275   2.272  1.00  0.00           H  
ATOM    148  HA  ARG A  10      -5.556   0.016   3.318  1.00  0.00           H  
ATOM    149  HB2 ARG A  10      -3.043   1.254   4.416  1.00  0.00           H  
ATOM    150  HB3 ARG A  10      -4.554   1.237   5.316  1.00  0.00           H  
ATOM    151  HG2 ARG A  10      -4.591  -1.177   5.283  1.00  0.00           H  
ATOM    152  HG3 ARG A  10      -3.139  -1.211   4.284  1.00  0.00           H  
ATOM    153  HD2 ARG A  10      -1.828  -0.275   6.048  1.00  0.00           H  
ATOM    154  HD3 ARG A  10      -3.262   0.019   7.031  1.00  0.00           H  
ATOM    155  HE  ARG A  10      -3.473  -2.544   6.887  1.00  0.00           H  
ATOM    156 HH11 ARG A  10      -0.444  -0.789   7.080  1.00  0.00           H  
ATOM    157 HH12 ARG A  10       0.387  -2.054   7.915  1.00  0.00           H  
ATOM    158 HH21 ARG A  10      -2.375  -4.232   7.985  1.00  0.00           H  
ATOM    159 HH22 ARG A  10      -0.715  -4.024   8.430  1.00  0.00           H  
ATOM    160  N   ALA A  11      -4.654   2.952   2.276  1.00  0.00           N  
ATOM    161  CA  ALA A  11      -5.155   4.270   1.921  1.00  0.00           C  
ATOM    162  C   ALA A  11      -6.324   4.160   0.948  1.00  0.00           C  
ATOM    163  O   ALA A  11      -7.316   4.873   1.070  1.00  0.00           O  
ATOM    164  CB  ALA A  11      -4.046   5.115   1.323  1.00  0.00           C  
ATOM    165  H   ALA A  11      -3.757   2.685   1.982  1.00  0.00           H  
ATOM    166  HA  ALA A  11      -5.498   4.749   2.827  1.00  0.00           H  
ATOM    167  HB1 ALA A  11      -3.682   4.642   0.423  1.00  0.00           H  
ATOM    168  HB2 ALA A  11      -3.239   5.206   2.035  1.00  0.00           H  
ATOM    169  HB3 ALA A  11      -4.429   6.095   1.084  1.00  0.00           H  
ATOM    170  N   ALA A  12      -6.198   3.256  -0.016  1.00  0.00           N  
ATOM    171  CA  ALA A  12      -7.236   3.054  -1.016  1.00  0.00           C  
ATOM    172  C   ALA A  12      -8.415   2.274  -0.438  1.00  0.00           C  
ATOM    173  O   ALA A  12      -9.571   2.546  -0.762  1.00  0.00           O  
ATOM    174  CB  ALA A  12      -6.666   2.345  -2.236  1.00  0.00           C  
ATOM    175  H   ALA A  12      -5.380   2.713  -0.058  1.00  0.00           H  
ATOM    176  HA  ALA A  12      -7.586   4.028  -1.325  1.00  0.00           H  
ATOM    177  HB1 ALA A  12      -7.428   2.267  -2.997  1.00  0.00           H  
ATOM    178  HB2 ALA A  12      -6.336   1.355  -1.955  1.00  0.00           H  
ATOM    179  HB3 ALA A  12      -5.828   2.906  -2.621  1.00  0.00           H  
HETATM  180  N   DAL A  13      -8.121   1.312   0.421  1.00  0.00           N  
HETATM  181  CA  DAL A  13      -9.163   0.512   1.052  1.00  0.00           C  
HETATM  182  CB  DAL A  13      -9.098   0.657   2.564  1.00  0.00           C  
HETATM  183  C   DAL A  13      -9.054  -0.955   0.657  1.00  0.00           C  
HETATM  184  O   DAL A  13      -9.959  -1.749   0.923  1.00  0.00           O  
HETATM  185  H   DAL A  13      -7.180   1.133   0.639  1.00  0.00           H  
HETATM  186  HA  DAL A  13     -10.117   0.892   0.720  1.00  0.00           H  
HETATM  187  HB1 DAL A  13      -8.157   0.267   2.923  1.00  0.00           H  
HETATM  188  HB2 DAL A  13      -9.910   0.107   3.014  1.00  0.00           H  
HETATM  189  HB3 DAL A  13      -9.179   1.701   2.829  1.00  0.00           H  
ATOM    190  N   CYS A  14      -7.947  -1.312   0.030  1.00  0.00           N  
ATOM    191  CA  CYS A  14      -7.711  -2.681  -0.396  1.00  0.00           C  
ATOM    192  C   CYS A  14      -7.332  -3.559   0.793  1.00  0.00           C  
ATOM    193  O   CYS A  14      -6.161  -3.645   1.170  1.00  0.00           O  
ATOM    194  CB  CYS A  14      -6.611  -2.712  -1.455  1.00  0.00           C  
ATOM    195  SG  CYS A  14      -6.371  -1.130  -2.293  1.00  0.00           S  
ATOM    196  H   CYS A  14      -7.258  -0.637  -0.154  1.00  0.00           H  
ATOM    197  HA  CYS A  14      -8.626  -3.056  -0.830  1.00  0.00           H  
ATOM    198  HB2 CYS A  14      -5.681  -2.990  -0.982  1.00  0.00           H  
ATOM    199  HB3 CYS A  14      -6.863  -3.453  -2.198  1.00  0.00           H  
HETATM  200  N   NH2 A  15      -8.323  -4.192   1.394  1.00  0.00           N  
HETATM  201  HN1 NH2 A  15      -8.092  -4.905   2.026  1.00  0.00           H  
HETATM  202  HN2 NH2 A  15      -9.215  -3.787   1.343  1.00  0.00           H  
TER     203      NH2 A  15                                                      
HETATM  204  CB1 B0I A 101      -0.539  -6.097  -0.531  1.00  0.00           C  
HETATM  205  CG1 B0I A 101      -0.365  -5.307  -1.790  1.00  0.00           C  
HETATM  206  CD1 B0I A 101      -1.161  -4.220  -2.034  1.00  0.00           C  
HETATM  207  CD2 B0I A 101       0.595  -5.657  -2.727  1.00  0.00           C  
HETATM  208  CE1 B0I A 101      -1.018  -3.479  -3.191  1.00  0.00           C  
HETATM  209  CE2 B0I A 101       0.747  -4.925  -3.885  1.00  0.00           C  
HETATM  210  CZ1 B0I A 101      -0.062  -3.832  -4.118  1.00  0.00           C  
HETATM  211  CB2 B0I A 101      -5.520  -1.658  -3.792  1.00  0.00           C  
HETATM  212  CG2 B0I A 101      -4.036  -1.471  -3.716  1.00  0.00           C  
HETATM  213  CD3 B0I A 101      -3.203  -2.551  -3.490  1.00  0.00           C  
HETATM  214  CD4 B0I A 101      -3.474  -0.215  -3.870  1.00  0.00           C  
HETATM  215  CE3 B0I A 101      -1.835  -2.385  -3.419  1.00  0.00           C  
HETATM  216  CE4 B0I A 101      -2.106  -0.040  -3.801  1.00  0.00           C  
HETATM  217  CZ2 B0I A 101      -1.284  -1.126  -3.574  1.00  0.00           C  
HETATM  218 HB11 B0I A 101      -1.598  -6.214  -0.355  1.00  0.00           H  
HETATM  219  H1  B0I A 101      -0.094  -7.061  -0.681  1.00  0.00           H  
HETATM  220  HD1 B0I A 101      -1.904  -3.959  -1.300  1.00  0.00           H  
HETATM  221  HD2 B0I A 101       1.228  -6.512  -2.543  1.00  0.00           H  
HETATM  222  HE2 B0I A 101       1.498  -5.207  -4.608  1.00  0.00           H  
HETATM  223  HZ1 B0I A 101       0.053  -3.255  -5.023  1.00  0.00           H  
HETATM  224  H2  B0I A 101      -5.722  -2.706  -3.958  1.00  0.00           H  
HETATM  225 HB21 B0I A 101      -5.892  -1.080  -4.624  1.00  0.00           H  
HETATM  226  HD3 B0I A 101      -3.632  -3.535  -3.369  1.00  0.00           H  
HETATM  227  HD4 B0I A 101      -4.117   0.635  -4.047  1.00  0.00           H  
HETATM  228  HE4 B0I A 101      -1.682   0.946  -3.923  1.00  0.00           H  
HETATM  229  HZ2 B0I A 101      -0.213  -0.994  -3.519  1.00  0.00           H  
ENDMDL                                                                          
MODEL        8                                                                  
HETATM    1  CA  H00 A   1       4.037  -6.435  -0.551  1.00  0.00           C  
HETATM    2  CB  H00 A   1       2.619  -6.407  -0.003  1.00  0.00           C  
HETATM    3  CG  H00 A   1       1.992  -5.032  -0.158  1.00  0.00           C  
HETATM    4  SD  H00 A   1       0.212  -5.040   0.135  1.00  0.00           S  
HETATM    5  C   H00 A   1       4.945  -5.587   0.312  1.00  0.00           C  
HETATM    6  O   H00 A   1       5.112  -5.857   1.508  1.00  0.00           O  
HETATM    7  HA1 H00 A   1       4.395  -7.455  -0.556  1.00  0.00           H  
HETATM    8  HA2 H00 A   1       4.038  -6.046  -1.560  1.00  0.00           H  
HETATM    9  HB1 H00 A   1       2.645  -6.666   1.046  1.00  0.00           H  
HETATM   10  HB2 H00 A   1       2.021  -7.128  -0.540  1.00  0.00           H  
HETATM   11  HG1 H00 A   1       2.175  -4.680  -1.163  1.00  0.00           H  
HETATM   12  HG2 H00 A   1       2.455  -4.358   0.550  1.00  0.00           H  
ATOM     13  N   THR A   2       5.528  -4.562  -0.282  1.00  0.00           N  
ATOM     14  CA  THR A   2       6.410  -3.665   0.433  1.00  0.00           C  
ATOM     15  C   THR A   2       5.604  -2.677   1.275  1.00  0.00           C  
ATOM     16  O   THR A   2       4.416  -2.455   1.006  1.00  0.00           O  
ATOM     17  CB  THR A   2       7.307  -2.894  -0.551  1.00  0.00           C  
ATOM     18  OG1 THR A   2       6.514  -2.407  -1.642  1.00  0.00           O  
ATOM     19  CG2 THR A   2       8.414  -3.792  -1.082  1.00  0.00           C  
ATOM     20  H   THR A   2       5.356  -4.392  -1.233  1.00  0.00           H  
ATOM     21  HA  THR A   2       7.038  -4.255   1.084  1.00  0.00           H  
ATOM     22  HB  THR A   2       7.751  -2.055  -0.036  1.00  0.00           H  
ATOM     23  HG1 THR A   2       6.974  -2.586  -2.470  1.00  0.00           H  
ATOM     24 HG21 THR A   2       9.007  -4.160  -0.258  1.00  0.00           H  
ATOM     25 HG22 THR A   2       9.044  -3.227  -1.753  1.00  0.00           H  
ATOM     26 HG23 THR A   2       7.979  -4.625  -1.613  1.00  0.00           H  
ATOM     27  N   PRO A   3       6.228  -2.083   2.318  1.00  0.00           N  
ATOM     28  CA  PRO A   3       5.566  -1.115   3.191  1.00  0.00           C  
ATOM     29  C   PRO A   3       4.842  -0.015   2.411  1.00  0.00           C  
ATOM     30  O   PRO A   3       3.719   0.346   2.751  1.00  0.00           O  
ATOM     31  CB  PRO A   3       6.708  -0.514   4.035  1.00  0.00           C  
ATOM     32  CG  PRO A   3       7.979  -1.110   3.511  1.00  0.00           C  
ATOM     33  CD  PRO A   3       7.606  -2.345   2.746  1.00  0.00           C  
ATOM     34  HA  PRO A   3       4.858  -1.605   3.842  1.00  0.00           H  
ATOM     35  HB2 PRO A   3       6.708   0.561   3.922  1.00  0.00           H  
ATOM     36  HB3 PRO A   3       6.555  -0.768   5.074  1.00  0.00           H  
ATOM     37  HG2 PRO A   3       8.475  -0.406   2.864  1.00  0.00           H  
ATOM     38  HG3 PRO A   3       8.623  -1.368   4.340  1.00  0.00           H  
ATOM     39  HD2 PRO A   3       8.258  -2.473   1.895  1.00  0.00           H  
ATOM     40  HD3 PRO A   3       7.650  -3.212   3.387  1.00  0.00           H  
ATOM     41  N   ARG A   4       5.477   0.499   1.352  1.00  0.00           N  
ATOM     42  CA  ARG A   4       4.863   1.548   0.534  1.00  0.00           C  
ATOM     43  C   ARG A   4       3.538   1.071  -0.068  1.00  0.00           C  
ATOM     44  O   ARG A   4       2.532   1.776  -0.016  1.00  0.00           O  
ATOM     45  CB  ARG A   4       5.819   2.030  -0.580  1.00  0.00           C  
ATOM     46  CG  ARG A   4       6.189   0.964  -1.605  1.00  0.00           C  
ATOM     47  CD  ARG A   4       7.048   1.535  -2.722  1.00  0.00           C  
ATOM     48  NE  ARG A   4       7.366   0.528  -3.741  1.00  0.00           N  
ATOM     49  CZ  ARG A   4       7.344   0.754  -5.062  1.00  0.00           C  
ATOM     50  NH1 ARG A   4       7.017   1.952  -5.532  1.00  0.00           N  
ATOM     51  NH2 ARG A   4       7.651  -0.222  -5.907  1.00  0.00           N  
ATOM     52  H   ARG A   4       6.377   0.173   1.128  1.00  0.00           H  
ATOM     53  HA  ARG A   4       4.651   2.380   1.191  1.00  0.00           H  
ATOM     54  HB2 ARG A   4       5.349   2.849  -1.105  1.00  0.00           H  
ATOM     55  HB3 ARG A   4       6.728   2.391  -0.122  1.00  0.00           H  
ATOM     56  HG2 ARG A   4       6.733   0.172  -1.113  1.00  0.00           H  
ATOM     57  HG3 ARG A   4       5.279   0.566  -2.029  1.00  0.00           H  
ATOM     58  HD2 ARG A   4       6.513   2.349  -3.187  1.00  0.00           H  
ATOM     59  HD3 ARG A   4       7.968   1.906  -2.296  1.00  0.00           H  
ATOM     60  HE  ARG A   4       7.616  -0.368  -3.416  1.00  0.00           H  
ATOM     61 HH11 ARG A   4       6.786   2.703  -4.907  1.00  0.00           H  
ATOM     62 HH12 ARG A   4       6.997   2.124  -6.521  1.00  0.00           H  
ATOM     63 HH21 ARG A   4       7.902  -1.129  -5.564  1.00  0.00           H  
ATOM     64 HH22 ARG A   4       7.636  -0.065  -6.899  1.00  0.00           H  
ATOM     65  N   GLN A   5       3.543  -0.139  -0.615  1.00  0.00           N  
ATOM     66  CA  GLN A   5       2.354  -0.712  -1.224  1.00  0.00           C  
ATOM     67  C   GLN A   5       1.297  -1.025  -0.179  1.00  0.00           C  
ATOM     68  O   GLN A   5       0.104  -0.902  -0.437  1.00  0.00           O  
ATOM     69  CB  GLN A   5       2.707  -1.962  -2.022  1.00  0.00           C  
ATOM     70  CG  GLN A   5       3.488  -1.670  -3.292  1.00  0.00           C  
ATOM     71  CD  GLN A   5       3.884  -2.926  -4.036  1.00  0.00           C  
ATOM     72  OE1 GLN A   5       4.138  -3.970  -3.434  1.00  0.00           O  
ATOM     73  NE2 GLN A   5       3.929  -2.840  -5.351  1.00  0.00           N  
ATOM     74  H   GLN A   5       4.370  -0.667  -0.597  1.00  0.00           H  
ATOM     75  HA  GLN A   5       1.951   0.027  -1.902  1.00  0.00           H  
ATOM     76  HB2 GLN A   5       3.306  -2.613  -1.401  1.00  0.00           H  
ATOM     77  HB3 GLN A   5       1.795  -2.472  -2.295  1.00  0.00           H  
ATOM     78  HG2 GLN A   5       2.876  -1.064  -3.943  1.00  0.00           H  
ATOM     79  HG3 GLN A   5       4.383  -1.126  -3.032  1.00  0.00           H  
ATOM     80 HE21 GLN A   5       3.708  -1.974  -5.765  1.00  0.00           H  
ATOM     81 HE22 GLN A   5       4.171  -3.645  -5.860  1.00  0.00           H  
ATOM     82  N   ALA A   6       1.743  -1.420   1.005  1.00  0.00           N  
ATOM     83  CA  ALA A   6       0.834  -1.730   2.097  1.00  0.00           C  
ATOM     84  C   ALA A   6       0.099  -0.475   2.555  1.00  0.00           C  
ATOM     85  O   ALA A   6      -1.111  -0.495   2.779  1.00  0.00           O  
ATOM     86  CB  ALA A   6       1.596  -2.357   3.253  1.00  0.00           C  
ATOM     87  H   ALA A   6       2.711  -1.512   1.143  1.00  0.00           H  
ATOM     88  HA  ALA A   6       0.111  -2.447   1.735  1.00  0.00           H  
ATOM     89  HB1 ALA A   6       0.902  -2.637   4.032  1.00  0.00           H  
ATOM     90  HB2 ALA A   6       2.306  -1.644   3.643  1.00  0.00           H  
ATOM     91  HB3 ALA A   6       2.120  -3.235   2.906  1.00  0.00           H  
ATOM     92  N   ARG A   7       0.837   0.622   2.669  1.00  0.00           N  
ATOM     93  CA  ARG A   7       0.259   1.901   3.071  1.00  0.00           C  
ATOM     94  C   ARG A   7      -0.646   2.423   1.971  1.00  0.00           C  
ATOM     95  O   ARG A   7      -1.713   2.970   2.234  1.00  0.00           O  
ATOM     96  CB  ARG A   7       1.363   2.916   3.366  1.00  0.00           C  
ATOM     97  CG  ARG A   7       2.348   2.439   4.407  1.00  0.00           C  
ATOM     98  CD  ARG A   7       3.528   3.384   4.540  1.00  0.00           C  
ATOM     99  NE  ARG A   7       4.552   2.844   5.437  1.00  0.00           N  
ATOM    100  CZ  ARG A   7       5.807   3.292   5.510  1.00  0.00           C  
ATOM    101  NH1 ARG A   7       6.206   4.303   4.749  1.00  0.00           N  
ATOM    102  NH2 ARG A   7       6.663   2.726   6.348  1.00  0.00           N  
ATOM    103  H   ARG A   7       1.801   0.567   2.482  1.00  0.00           H  
ATOM    104  HA  ARG A   7      -0.326   1.740   3.963  1.00  0.00           H  
ATOM    105  HB2 ARG A   7       1.903   3.118   2.452  1.00  0.00           H  
ATOM    106  HB3 ARG A   7       0.911   3.831   3.718  1.00  0.00           H  
ATOM    107  HG2 ARG A   7       1.847   2.363   5.359  1.00  0.00           H  
ATOM    108  HG3 ARG A   7       2.709   1.466   4.106  1.00  0.00           H  
ATOM    109  HD2 ARG A   7       3.962   3.540   3.564  1.00  0.00           H  
ATOM    110  HD3 ARG A   7       3.178   4.327   4.934  1.00  0.00           H  
ATOM    111  HE  ARG A   7       4.283   2.091   6.014  1.00  0.00           H  
ATOM    112 HH11 ARG A   7       5.571   4.744   4.109  1.00  0.00           H  
ATOM    113 HH12 ARG A   7       7.152   4.639   4.805  1.00  0.00           H  
ATOM    114 HH21 ARG A   7       6.377   1.960   6.932  1.00  0.00           H  
ATOM    115 HH22 ARG A   7       7.611   3.058   6.410  1.00  0.00           H  
ATOM    116  N   ALA A   8      -0.209   2.240   0.734  1.00  0.00           N  
ATOM    117  CA  ALA A   8      -0.986   2.654  -0.424  1.00  0.00           C  
ATOM    118  C   ALA A   8      -2.302   1.888  -0.490  1.00  0.00           C  
ATOM    119  O   ALA A   8      -3.352   2.455  -0.798  1.00  0.00           O  
ATOM    120  CB  ALA A   8      -0.189   2.446  -1.703  1.00  0.00           C  
ATOM    121  H   ALA A   8       0.674   1.824   0.603  1.00  0.00           H  
ATOM    122  HA  ALA A   8      -1.200   3.708  -0.324  1.00  0.00           H  
ATOM    123  HB1 ALA A   8       0.749   2.976  -1.632  1.00  0.00           H  
ATOM    124  HB2 ALA A   8      -0.752   2.821  -2.543  1.00  0.00           H  
ATOM    125  HB3 ALA A   8       0.004   1.392  -1.838  1.00  0.00           H  
ATOM    126  N   ALA A   9      -2.239   0.599  -0.194  1.00  0.00           N  
ATOM    127  CA  ALA A   9      -3.418  -0.245  -0.197  1.00  0.00           C  
ATOM    128  C   ALA A   9      -4.359   0.133   0.939  1.00  0.00           C  
ATOM    129  O   ALA A   9      -5.576   0.174   0.760  1.00  0.00           O  
ATOM    130  CB  ALA A   9      -3.021  -1.706  -0.098  1.00  0.00           C  
ATOM    131  H   ALA A   9      -1.366   0.201   0.026  1.00  0.00           H  
ATOM    132  HA  ALA A   9      -3.930  -0.097  -1.137  1.00  0.00           H  
ATOM    133  HB1 ALA A   9      -2.380  -1.959  -0.929  1.00  0.00           H  
ATOM    134  HB2 ALA A   9      -3.907  -2.324  -0.123  1.00  0.00           H  
ATOM    135  HB3 ALA A   9      -2.491  -1.872   0.827  1.00  0.00           H  
ATOM    136  N   ARG A  10      -3.790   0.414   2.106  1.00  0.00           N  
ATOM    137  CA  ARG A  10      -4.571   0.813   3.265  1.00  0.00           C  
ATOM    138  C   ARG A  10      -5.261   2.153   3.012  1.00  0.00           C  
ATOM    139  O   ARG A  10      -6.395   2.368   3.435  1.00  0.00           O  
ATOM    140  CB  ARG A  10      -3.674   0.917   4.498  1.00  0.00           C  
ATOM    141  CG  ARG A  10      -4.435   1.178   5.783  1.00  0.00           C  
ATOM    142  CD  ARG A  10      -3.493   1.432   6.945  1.00  0.00           C  
ATOM    143  NE  ARG A  10      -2.669   2.618   6.724  1.00  0.00           N  
ATOM    144  CZ  ARG A  10      -1.517   2.867   7.345  1.00  0.00           C  
ATOM    145  NH1 ARG A  10      -1.048   2.021   8.257  1.00  0.00           N  
ATOM    146  NH2 ARG A  10      -0.834   3.969   7.053  1.00  0.00           N  
ATOM    147  H   ARG A  10      -2.815   0.336   2.200  1.00  0.00           H  
ATOM    148  HA  ARG A  10      -5.322   0.058   3.439  1.00  0.00           H  
ATOM    149  HB2 ARG A  10      -3.127  -0.008   4.609  1.00  0.00           H  
ATOM    150  HB3 ARG A  10      -2.972   1.724   4.349  1.00  0.00           H  
ATOM    151  HG2 ARG A  10      -5.070   2.041   5.649  1.00  0.00           H  
ATOM    152  HG3 ARG A  10      -5.039   0.310   5.999  1.00  0.00           H  
ATOM    153  HD2 ARG A  10      -4.074   1.570   7.845  1.00  0.00           H  
ATOM    154  HD3 ARG A  10      -2.848   0.575   7.063  1.00  0.00           H  
ATOM    155  HE  ARG A  10      -3.001   3.266   6.059  1.00  0.00           H  
ATOM    156 HH11 ARG A  10      -1.557   1.186   8.492  1.00  0.00           H  
ATOM    157 HH12 ARG A  10      -0.177   2.207   8.724  1.00  0.00           H  
ATOM    158 HH21 ARG A  10      -1.181   4.617   6.368  1.00  0.00           H  
ATOM    159 HH22 ARG A  10       0.036   4.167   7.511  1.00  0.00           H  
ATOM    160  N   ALA A  11      -4.566   3.044   2.319  1.00  0.00           N  
ATOM    161  CA  ALA A  11      -5.106   4.353   1.996  1.00  0.00           C  
ATOM    162  C   ALA A  11      -6.283   4.242   1.035  1.00  0.00           C  
ATOM    163  O   ALA A  11      -7.250   4.994   1.135  1.00  0.00           O  
ATOM    164  CB  ALA A  11      -4.022   5.242   1.405  1.00  0.00           C  
ATOM    165  H   ALA A  11      -3.656   2.816   2.029  1.00  0.00           H  
ATOM    166  HA  ALA A  11      -5.450   4.807   2.914  1.00  0.00           H  
ATOM    167  HB1 ALA A  11      -4.426   6.225   1.213  1.00  0.00           H  
ATOM    168  HB2 ALA A  11      -3.668   4.810   0.481  1.00  0.00           H  
ATOM    169  HB3 ALA A  11      -3.200   5.320   2.101  1.00  0.00           H  
ATOM    170  N   ALA A  12      -6.197   3.301   0.107  1.00  0.00           N  
ATOM    171  CA  ALA A  12      -7.260   3.103  -0.863  1.00  0.00           C  
ATOM    172  C   ALA A  12      -8.406   2.290  -0.271  1.00  0.00           C  
ATOM    173  O   ALA A  12      -9.576   2.565  -0.540  1.00  0.00           O  
ATOM    174  CB  ALA A  12      -6.720   2.429  -2.111  1.00  0.00           C  
ATOM    175  H   ALA A  12      -5.397   2.735   0.073  1.00  0.00           H  
ATOM    176  HA  ALA A  12      -7.634   4.078  -1.141  1.00  0.00           H  
ATOM    177  HB1 ALA A  12      -7.516   2.321  -2.833  1.00  0.00           H  
ATOM    178  HB2 ALA A  12      -6.328   1.456  -1.856  1.00  0.00           H  
ATOM    179  HB3 ALA A  12      -5.934   3.035  -2.533  1.00  0.00           H  
HETATM  180  N   DAL A  13      -8.075   1.304   0.544  1.00  0.00           N  
HETATM  181  CA  DAL A  13      -9.087   0.466   1.169  1.00  0.00           C  
HETATM  182  CB  DAL A  13      -8.928   0.477   2.679  1.00  0.00           C  
HETATM  183  C   DAL A  13      -9.034  -0.962   0.637  1.00  0.00           C  
HETATM  184  O   DAL A  13     -10.018  -1.694   0.704  1.00  0.00           O  
HETATM  185  H   DAL A  13      -7.125   1.135   0.734  1.00  0.00           H  
HETATM  186  HA  DAL A  13     -10.054   0.887   0.933  1.00  0.00           H  
HETATM  187  HB1 DAL A  13      -8.981   1.494   3.038  1.00  0.00           H  
HETATM  188  HB2 DAL A  13      -7.971   0.051   2.942  1.00  0.00           H  
HETATM  189  HB3 DAL A  13      -9.717  -0.106   3.128  1.00  0.00           H  
ATOM    190  N   CYS A  14      -7.888  -1.351   0.105  1.00  0.00           N  
ATOM    191  CA  CYS A  14      -7.715  -2.690  -0.437  1.00  0.00           C  
ATOM    192  C   CYS A  14      -7.111  -3.628   0.608  1.00  0.00           C  
ATOM    193  O   CYS A  14      -7.806  -4.471   1.180  1.00  0.00           O  
ATOM    194  CB  CYS A  14      -6.838  -2.651  -1.690  1.00  0.00           C  
ATOM    195  SG  CYS A  14      -6.511  -0.986  -2.306  1.00  0.00           S  
ATOM    196  H   CYS A  14      -7.131  -0.725   0.073  1.00  0.00           H  
ATOM    197  HA  CYS A  14      -8.693  -3.062  -0.707  1.00  0.00           H  
ATOM    198  HB2 CYS A  14      -5.890  -3.117  -1.465  1.00  0.00           H  
ATOM    199  HB3 CYS A  14      -7.326  -3.211  -2.473  1.00  0.00           H  
HETATM  200  N   NH2 A  15      -5.820  -3.487   0.855  1.00  0.00           N  
HETATM  201  HN1 NH2 A  15      -5.559  -2.915   1.608  1.00  0.00           H  
HETATM  202  HN2 NH2 A  15      -5.197  -4.097   0.407  1.00  0.00           H  
TER     203      NH2 A  15                                                      
HETATM  204  CB1 B0I A 101      -0.376  -5.837  -1.376  1.00  0.00           C  
HETATM  205  CG1 B0I A 101      -0.315  -4.938  -2.567  1.00  0.00           C  
HETATM  206  CD1 B0I A 101      -1.168  -3.874  -2.663  1.00  0.00           C  
HETATM  207  CD2 B0I A 101       0.598  -5.161  -3.586  1.00  0.00           C  
HETATM  208  CE1 B0I A 101      -1.130  -3.027  -3.753  1.00  0.00           C  
HETATM  209  CE2 B0I A 101       0.648  -4.323  -4.684  1.00  0.00           C  
HETATM  210  CZ1 B0I A 101      -0.220  -3.252  -4.767  1.00  0.00           C  
HETATM  211  CB2 B0I A 101      -5.741  -1.360  -3.895  1.00  0.00           C  
HETATM  212  CG2 B0I A 101      -4.257  -1.118  -3.895  1.00  0.00           C  
HETATM  213  CD3 B0I A 101      -3.369  -2.178  -3.826  1.00  0.00           C  
HETATM  214  CD4 B0I A 101      -3.754   0.168  -3.966  1.00  0.00           C  
HETATM  215  CE3 B0I A 101      -2.004  -1.957  -3.826  1.00  0.00           C  
HETATM  216  CE4 B0I A 101      -2.391   0.397  -3.967  1.00  0.00           C  
HETATM  217  CZ2 B0I A 101      -1.515  -0.667  -3.897  1.00  0.00           C  
HETATM  218 HB11 B0I A 101      -1.401  -6.144  -1.235  1.00  0.00           H  
HETATM  219  H1  B0I A 101       0.232  -6.697  -1.580  1.00  0.00           H  
HETATM  220  HD1 B0I A 101      -1.871  -3.715  -1.864  1.00  0.00           H  
HETATM  221  HD2 B0I A 101       1.274  -5.999  -3.518  1.00  0.00           H  
HETATM  222  HE2 B0I A 101       1.361  -4.504  -5.473  1.00  0.00           H  
HETATM  223  HZ1 B0I A 101      -0.185  -2.593  -5.622  1.00  0.00           H  
HETATM  224  H2  B0I A 101      -5.915  -2.398  -4.131  1.00  0.00           H  
HETATM  225 HB21 B0I A 101      -6.187  -0.736  -4.655  1.00  0.00           H  
HETATM  226  HD3 B0I A 101      -3.750  -3.187  -3.770  1.00  0.00           H  
HETATM  227  HD4 B0I A 101      -4.438   1.001  -4.018  1.00  0.00           H  
HETATM  228  HE4 B0I A 101      -2.012   1.406  -4.022  1.00  0.00           H  
HETATM  229  HZ2 B0I A 101      -0.450  -0.492  -3.899  1.00  0.00           H  
ENDMDL                                                                          
MODEL        9                                                                  
HETATM    1  CA  H00 A   1       3.187  -3.480   6.394  1.00  0.00           C  
HETATM    2  CB  H00 A   1       1.880  -2.707   6.481  1.00  0.00           C  
HETATM    3  CG  H00 A   1       1.424  -2.228   5.111  1.00  0.00           C  
HETATM    4  SD  H00 A   1      -0.257  -1.569   5.125  1.00  0.00           S  
HETATM    5  C   H00 A   1       4.327  -2.549   6.027  1.00  0.00           C  
HETATM    6  O   H00 A   1       4.605  -1.581   6.740  1.00  0.00           O  
HETATM    7  HA1 H00 A   1       3.393  -3.936   7.352  1.00  0.00           H  
HETATM    8  HA2 H00 A   1       3.097  -4.248   5.639  1.00  0.00           H  
HETATM    9  HB1 H00 A   1       2.023  -1.850   7.124  1.00  0.00           H  
HETATM   10  HB2 H00 A   1       1.119  -3.350   6.898  1.00  0.00           H  
HETATM   11  HG1 H00 A   1       1.463  -3.061   4.423  1.00  0.00           H  
HETATM   12  HG2 H00 A   1       2.095  -1.451   4.774  1.00  0.00           H  
ATOM     13  N   THR A   2       4.982  -2.833   4.917  1.00  0.00           N  
ATOM     14  CA  THR A   2       6.088  -2.019   4.452  1.00  0.00           C  
ATOM     15  C   THR A   2       5.567  -0.741   3.797  1.00  0.00           C  
ATOM     16  O   THR A   2       4.411  -0.695   3.364  1.00  0.00           O  
ATOM     17  CB  THR A   2       6.944  -2.798   3.435  1.00  0.00           C  
ATOM     18  OG1 THR A   2       6.108  -3.288   2.377  1.00  0.00           O  
ATOM     19  CG2 THR A   2       7.651  -3.966   4.107  1.00  0.00           C  
ATOM     20  H   THR A   2       4.715  -3.609   4.380  1.00  0.00           H  
ATOM     21  HA  THR A   2       6.705  -1.762   5.301  1.00  0.00           H  
ATOM     22  HB  THR A   2       7.683  -2.132   3.018  1.00  0.00           H  
ATOM     23  HG1 THR A   2       6.590  -3.961   1.877  1.00  0.00           H  
ATOM     24 HG21 THR A   2       8.295  -3.593   4.889  1.00  0.00           H  
ATOM     25 HG22 THR A   2       8.242  -4.497   3.376  1.00  0.00           H  
ATOM     26 HG23 THR A   2       6.917  -4.634   4.532  1.00  0.00           H  
ATOM     27  N   PRO A   3       6.402   0.321   3.720  1.00  0.00           N  
ATOM     28  CA  PRO A   3       6.018   1.586   3.079  1.00  0.00           C  
ATOM     29  C   PRO A   3       5.542   1.372   1.642  1.00  0.00           C  
ATOM     30  O   PRO A   3       4.660   2.079   1.159  1.00  0.00           O  
ATOM     31  CB  PRO A   3       7.313   2.424   3.102  1.00  0.00           C  
ATOM     32  CG  PRO A   3       8.403   1.459   3.438  1.00  0.00           C  
ATOM     33  CD  PRO A   3       7.766   0.384   4.265  1.00  0.00           C  
ATOM     34  HA  PRO A   3       5.244   2.090   3.638  1.00  0.00           H  
ATOM     35  HB2 PRO A   3       7.470   2.872   2.131  1.00  0.00           H  
ATOM     36  HB3 PRO A   3       7.229   3.198   3.851  1.00  0.00           H  
ATOM     37  HG2 PRO A   3       8.814   1.039   2.531  1.00  0.00           H  
ATOM     38  HG3 PRO A   3       9.175   1.960   4.005  1.00  0.00           H  
ATOM     39  HD2 PRO A   3       8.284  -0.553   4.134  1.00  0.00           H  
ATOM     40  HD3 PRO A   3       7.750   0.667   5.307  1.00  0.00           H  
ATOM     41  N   ARG A   4       6.124   0.376   0.975  1.00  0.00           N  
ATOM     42  CA  ARG A   4       5.750   0.040  -0.396  1.00  0.00           C  
ATOM     43  C   ARG A   4       4.308  -0.439  -0.443  1.00  0.00           C  
ATOM     44  O   ARG A   4       3.499   0.050  -1.238  1.00  0.00           O  
ATOM     45  CB  ARG A   4       6.657  -1.066  -0.941  1.00  0.00           C  
ATOM     46  CG  ARG A   4       8.138  -0.758  -0.868  1.00  0.00           C  
ATOM     47  CD  ARG A   4       8.959  -1.940  -1.363  1.00  0.00           C  
ATOM     48  NE  ARG A   4      10.400  -1.672  -1.351  1.00  0.00           N  
ATOM     49  CZ  ARG A   4      11.336  -2.598  -1.585  1.00  0.00           C  
ATOM     50  NH1 ARG A   4      10.984  -3.858  -1.821  1.00  0.00           N  
ATOM     51  NH2 ARG A   4      12.621  -2.263  -1.578  1.00  0.00           N  
ATOM     52  H   ARG A   4       6.825  -0.141   1.423  1.00  0.00           H  
ATOM     53  HA  ARG A   4       5.856   0.922  -1.008  1.00  0.00           H  
ATOM     54  HB2 ARG A   4       6.475  -1.969  -0.379  1.00  0.00           H  
ATOM     55  HB3 ARG A   4       6.399  -1.243  -1.976  1.00  0.00           H  
ATOM     56  HG2 ARG A   4       8.353   0.107  -1.478  1.00  0.00           H  
ATOM     57  HG3 ARG A   4       8.393  -0.556   0.161  1.00  0.00           H  
ATOM     58  HD2 ARG A   4       8.760  -2.790  -0.728  1.00  0.00           H  
ATOM     59  HD3 ARG A   4       8.655  -2.171  -2.373  1.00  0.00           H  
ATOM     60  HE  ARG A   4      10.683  -0.746  -1.165  1.00  0.00           H  
ATOM     61 HH11 ARG A   4      10.020  -4.124  -1.828  1.00  0.00           H  
ATOM     62 HH12 ARG A   4      11.683  -4.560  -1.989  1.00  0.00           H  
ATOM     63 HH21 ARG A   4      12.893  -1.312  -1.398  1.00  0.00           H  
ATOM     64 HH22 ARG A   4      13.330  -2.948  -1.757  1.00  0.00           H  
ATOM     65  N   GLN A   5       3.991  -1.389   0.425  1.00  0.00           N  
ATOM     66  CA  GLN A   5       2.649  -1.952   0.497  1.00  0.00           C  
ATOM     67  C   GLN A   5       1.656  -0.921   1.011  1.00  0.00           C  
ATOM     68  O   GLN A   5       0.517  -0.860   0.550  1.00  0.00           O  
ATOM     69  CB  GLN A   5       2.633  -3.197   1.378  1.00  0.00           C  
ATOM     70  CG  GLN A   5       3.490  -4.330   0.839  1.00  0.00           C  
ATOM     71  CD  GLN A   5       3.475  -5.551   1.731  1.00  0.00           C  
ATOM     72  OE1 GLN A   5       3.315  -5.447   2.950  1.00  0.00           O  
ATOM     73  NE2 GLN A   5       3.651  -6.716   1.135  1.00  0.00           N  
ATOM     74  H   GLN A   5       4.686  -1.719   1.036  1.00  0.00           H  
ATOM     75  HA  GLN A   5       2.361  -2.231  -0.506  1.00  0.00           H  
ATOM     76  HB2 GLN A   5       2.999  -2.933   2.360  1.00  0.00           H  
ATOM     77  HB3 GLN A   5       1.615  -3.553   1.462  1.00  0.00           H  
ATOM     78  HG2 GLN A   5       3.120  -4.612  -0.135  1.00  0.00           H  
ATOM     79  HG3 GLN A   5       4.508  -3.980   0.748  1.00  0.00           H  
ATOM     80 HE21 GLN A   5       3.782  -6.721   0.160  1.00  0.00           H  
ATOM     81 HE22 GLN A   5       3.646  -7.528   1.686  1.00  0.00           H  
ATOM     82  N   ALA A   6       2.098  -0.108   1.962  1.00  0.00           N  
ATOM     83  CA  ALA A   6       1.265   0.951   2.508  1.00  0.00           C  
ATOM     84  C   ALA A   6       0.901   1.943   1.417  1.00  0.00           C  
ATOM     85  O   ALA A   6      -0.244   2.376   1.314  1.00  0.00           O  
ATOM     86  CB  ALA A   6       1.978   1.655   3.651  1.00  0.00           C  
ATOM     87  H   ALA A   6       3.009  -0.230   2.311  1.00  0.00           H  
ATOM     88  HA  ALA A   6       0.360   0.502   2.892  1.00  0.00           H  
ATOM     89  HB1 ALA A   6       2.234   0.935   4.414  1.00  0.00           H  
ATOM     90  HB2 ALA A   6       1.329   2.410   4.071  1.00  0.00           H  
ATOM     91  HB3 ALA A   6       2.879   2.121   3.280  1.00  0.00           H  
ATOM     92  N   ARG A   7       1.881   2.280   0.587  1.00  0.00           N  
ATOM     93  CA  ARG A   7       1.676   3.177  -0.513  1.00  0.00           C  
ATOM     94  C   ARG A   7       0.675   2.576  -1.498  1.00  0.00           C  
ATOM     95  O   ARG A   7      -0.225   3.265  -1.979  1.00  0.00           O  
ATOM     96  CB  ARG A   7       3.014   3.454  -1.201  1.00  0.00           C  
ATOM     97  CG  ARG A   7       2.886   4.206  -2.497  1.00  0.00           C  
ATOM     98  CD  ARG A   7       2.317   5.598  -2.284  1.00  0.00           C  
ATOM     99  NE  ARG A   7       2.139   6.315  -3.544  1.00  0.00           N  
ATOM    100  CZ  ARG A   7       2.007   7.638  -3.644  1.00  0.00           C  
ATOM    101  NH1 ARG A   7       2.065   8.403  -2.555  1.00  0.00           N  
ATOM    102  NH2 ARG A   7       1.824   8.196  -4.833  1.00  0.00           N  
ATOM    103  H   ARG A   7       2.780   1.912   0.713  1.00  0.00           H  
ATOM    104  HA  ARG A   7       1.280   4.102  -0.124  1.00  0.00           H  
ATOM    105  HB2 ARG A   7       3.636   4.034  -0.535  1.00  0.00           H  
ATOM    106  HB3 ARG A   7       3.503   2.512  -1.402  1.00  0.00           H  
ATOM    107  HG2 ARG A   7       3.855   4.279  -2.969  1.00  0.00           H  
ATOM    108  HG3 ARG A   7       2.214   3.637  -3.116  1.00  0.00           H  
ATOM    109  HD2 ARG A   7       1.358   5.510  -1.795  1.00  0.00           H  
ATOM    110  HD3 ARG A   7       2.991   6.157  -1.653  1.00  0.00           H  
ATOM    111  HE  ARG A   7       2.105   5.768  -4.362  1.00  0.00           H  
ATOM    112 HH11 ARG A   7       2.210   7.993  -1.652  1.00  0.00           H  
ATOM    113 HH12 ARG A   7       1.959   9.398  -2.629  1.00  0.00           H  
ATOM    114 HH21 ARG A   7       1.781   7.630  -5.664  1.00  0.00           H  
ATOM    115 HH22 ARG A   7       1.727   9.189  -4.924  1.00  0.00           H  
ATOM    116  N   ALA A   8       0.831   1.285  -1.773  1.00  0.00           N  
ATOM    117  CA  ALA A   8      -0.063   0.576  -2.678  1.00  0.00           C  
ATOM    118  C   ALA A   8      -1.487   0.575  -2.135  1.00  0.00           C  
ATOM    119  O   ALA A   8      -2.453   0.716  -2.888  1.00  0.00           O  
ATOM    120  CB  ALA A   8       0.426  -0.849  -2.895  1.00  0.00           C  
ATOM    121  H   ALA A   8       1.574   0.797  -1.356  1.00  0.00           H  
ATOM    122  HA  ALA A   8      -0.050   1.090  -3.628  1.00  0.00           H  
ATOM    123  HB1 ALA A   8       1.437  -0.832  -3.273  1.00  0.00           H  
ATOM    124  HB2 ALA A   8      -0.216  -1.344  -3.609  1.00  0.00           H  
ATOM    125  HB3 ALA A   8       0.401  -1.385  -1.957  1.00  0.00           H  
ATOM    126  N   ALA A   9      -1.607   0.428  -0.821  1.00  0.00           N  
ATOM    127  CA  ALA A   9      -2.901   0.433  -0.159  1.00  0.00           C  
ATOM    128  C   ALA A   9      -3.553   1.804  -0.257  1.00  0.00           C  
ATOM    129  O   ALA A   9      -4.741   1.918  -0.538  1.00  0.00           O  
ATOM    130  CB  ALA A   9      -2.751   0.019   1.297  1.00  0.00           C  
ATOM    131  H   ALA A   9      -0.794   0.301  -0.281  1.00  0.00           H  
ATOM    132  HA  ALA A   9      -3.531  -0.292  -0.654  1.00  0.00           H  
ATOM    133  HB1 ALA A   9      -2.140   0.743   1.816  1.00  0.00           H  
ATOM    134  HB2 ALA A   9      -2.279  -0.951   1.347  1.00  0.00           H  
ATOM    135  HB3 ALA A   9      -3.725  -0.028   1.760  1.00  0.00           H  
ATOM    136  N   ARG A  10      -2.766   2.843  -0.036  1.00  0.00           N  
ATOM    137  CA  ARG A  10      -3.262   4.214  -0.104  1.00  0.00           C  
ATOM    138  C   ARG A  10      -3.682   4.568  -1.528  1.00  0.00           C  
ATOM    139  O   ARG A  10      -4.647   5.310  -1.739  1.00  0.00           O  
ATOM    140  CB  ARG A  10      -2.195   5.188   0.395  1.00  0.00           C  
ATOM    141  CG  ARG A  10      -1.803   4.963   1.845  1.00  0.00           C  
ATOM    142  CD  ARG A  10      -0.655   5.862   2.261  1.00  0.00           C  
ATOM    143  NE  ARG A  10      -0.151   5.514   3.590  1.00  0.00           N  
ATOM    144  CZ  ARG A  10       1.023   5.913   4.080  1.00  0.00           C  
ATOM    145  NH1 ARG A  10       1.806   6.717   3.368  1.00  0.00           N  
ATOM    146  NH2 ARG A  10       1.411   5.510   5.281  1.00  0.00           N  
ATOM    147  H   ARG A  10      -1.822   2.683   0.188  1.00  0.00           H  
ATOM    148  HA  ARG A  10      -4.127   4.283   0.538  1.00  0.00           H  
ATOM    149  HB2 ARG A  10      -1.312   5.080  -0.216  1.00  0.00           H  
ATOM    150  HB3 ARG A  10      -2.568   6.196   0.298  1.00  0.00           H  
ATOM    151  HG2 ARG A  10      -2.655   5.172   2.475  1.00  0.00           H  
ATOM    152  HG3 ARG A  10      -1.507   3.931   1.970  1.00  0.00           H  
ATOM    153  HD2 ARG A  10       0.146   5.759   1.544  1.00  0.00           H  
ATOM    154  HD3 ARG A  10      -0.999   6.885   2.274  1.00  0.00           H  
ATOM    155  HE  ARG A  10      -0.727   4.934   4.141  1.00  0.00           H  
ATOM    156 HH11 ARG A  10       1.522   7.030   2.459  1.00  0.00           H  
ATOM    157 HH12 ARG A  10       2.694   7.022   3.730  1.00  0.00           H  
ATOM    158 HH21 ARG A  10       0.829   4.902   5.830  1.00  0.00           H  
ATOM    159 HH22 ARG A  10       2.293   5.803   5.660  1.00  0.00           H  
ATOM    160  N   ALA A  11      -2.949   4.043  -2.498  1.00  0.00           N  
ATOM    161  CA  ALA A  11      -3.260   4.261  -3.903  1.00  0.00           C  
ATOM    162  C   ALA A  11      -4.567   3.569  -4.290  1.00  0.00           C  
ATOM    163  O   ALA A  11      -5.430   4.164  -4.942  1.00  0.00           O  
ATOM    164  CB  ALA A  11      -2.118   3.767  -4.780  1.00  0.00           C  
ATOM    165  H   ALA A  11      -2.167   3.496  -2.261  1.00  0.00           H  
ATOM    166  HA  ALA A  11      -3.370   5.325  -4.057  1.00  0.00           H  
ATOM    167  HB1 ALA A  11      -1.202   4.258  -4.488  1.00  0.00           H  
ATOM    168  HB2 ALA A  11      -2.334   3.993  -5.814  1.00  0.00           H  
ATOM    169  HB3 ALA A  11      -2.009   2.699  -4.661  1.00  0.00           H  
ATOM    170  N   ALA A  12      -4.711   2.315  -3.868  1.00  0.00           N  
ATOM    171  CA  ALA A  12      -5.890   1.516  -4.195  1.00  0.00           C  
ATOM    172  C   ALA A  12      -7.114   1.947  -3.386  1.00  0.00           C  
ATOM    173  O   ALA A  12      -8.251   1.814  -3.845  1.00  0.00           O  
ATOM    174  CB  ALA A  12      -5.602   0.040  -3.978  1.00  0.00           C  
ATOM    175  H   ALA A  12      -3.997   1.913  -3.325  1.00  0.00           H  
ATOM    176  HA  ALA A  12      -6.103   1.663  -5.244  1.00  0.00           H  
ATOM    177  HB1 ALA A  12      -4.741  -0.249  -4.563  1.00  0.00           H  
ATOM    178  HB2 ALA A  12      -6.458  -0.543  -4.284  1.00  0.00           H  
ATOM    179  HB3 ALA A  12      -5.401  -0.137  -2.931  1.00  0.00           H  
HETATM  180  N   DAL A  13      -6.884   2.446  -2.186  1.00  0.00           N  
HETATM  181  CA  DAL A  13      -7.971   2.912  -1.336  1.00  0.00           C  
HETATM  182  CB  DAL A  13      -7.634   4.267  -0.735  1.00  0.00           C  
HETATM  183  C   DAL A  13      -8.284   1.911  -0.231  1.00  0.00           C  
HETATM  184  O   DAL A  13      -9.446   1.709   0.124  1.00  0.00           O  
HETATM  185  H   DAL A  13      -5.959   2.496  -1.857  1.00  0.00           H  
HETATM  186  HA  DAL A  13      -8.848   3.029  -1.956  1.00  0.00           H  
HETATM  187  HB1 DAL A  13      -8.473   4.622  -0.156  1.00  0.00           H  
HETATM  188  HB2 DAL A  13      -7.420   4.969  -1.526  1.00  0.00           H  
HETATM  189  HB3 DAL A  13      -6.769   4.171  -0.095  1.00  0.00           H  
ATOM    190  N   CYS A  14      -7.253   1.286   0.302  1.00  0.00           N  
ATOM    191  CA  CYS A  14      -7.415   0.335   1.389  1.00  0.00           C  
ATOM    192  C   CYS A  14      -6.841   0.903   2.684  1.00  0.00           C  
ATOM    193  O   CYS A  14      -5.669   0.695   3.002  1.00  0.00           O  
ATOM    194  CB  CYS A  14      -6.734  -0.993   1.048  1.00  0.00           C  
ATOM    195  SG  CYS A  14      -6.168  -1.114  -0.661  1.00  0.00           S  
ATOM    196  H   CYS A  14      -6.349   1.460  -0.044  1.00  0.00           H  
ATOM    197  HA  CYS A  14      -8.472   0.164   1.523  1.00  0.00           H  
ATOM    198  HB2 CYS A  14      -5.879  -1.120   1.694  1.00  0.00           H  
ATOM    199  HB3 CYS A  14      -7.432  -1.798   1.230  1.00  0.00           H  
HETATM  200  N   NH2 A  15      -7.659   1.634   3.422  1.00  0.00           N  
HETATM  201  HN1 NH2 A  15      -8.076   1.206   4.199  1.00  0.00           H  
HETATM  202  HN2 NH2 A  15      -7.958   2.494   3.057  1.00  0.00           H  
TER     203      NH2 A  15                                                      
HETATM  204  CB1 B0I A 101      -1.231  -3.092   5.075  1.00  0.00           C  
HETATM  205  CG1 B0I A 101      -1.059  -3.862   3.805  1.00  0.00           C  
HETATM  206  CD1 B0I A 101      -1.700  -3.458   2.663  1.00  0.00           C  
HETATM  207  CD2 B0I A 101      -0.256  -4.992   3.759  1.00  0.00           C  
HETATM  208  CE1 B0I A 101      -1.556  -4.159   1.479  1.00  0.00           C  
HETATM  209  CE2 B0I A 101      -0.104  -5.701   2.584  1.00  0.00           C  
HETATM  210  CZ1 B0I A 101      -0.755  -5.284   1.440  1.00  0.00           C  
HETATM  211  CB2 B0I A 101      -5.733  -2.862  -0.746  1.00  0.00           C  
HETATM  212  CG2 B0I A 101      -4.251  -3.095  -0.777  1.00  0.00           C  
HETATM  213  CD3 B0I A 101      -3.579  -3.517   0.359  1.00  0.00           C  
HETATM  214  CD4 B0I A 101      -3.530  -2.895  -1.941  1.00  0.00           C  
HETATM  215  CE3 B0I A 101      -2.214  -3.735   0.333  1.00  0.00           C  
HETATM  216  CE4 B0I A 101      -2.167  -3.110  -1.974  1.00  0.00           C  
HETATM  217  CZ2 B0I A 101      -1.507  -3.530  -0.836  1.00  0.00           C  
HETATM  218 HB11 B0I A 101      -2.277  -2.840   5.177  1.00  0.00           H  
HETATM  219  H1  B0I A 101      -0.936  -3.726   5.889  1.00  0.00           H  
HETATM  220  HD1 B0I A 101      -2.321  -2.580   2.711  1.00  0.00           H  
HETATM  221  HD2 B0I A 101       0.253  -5.318   4.654  1.00  0.00           H  
HETATM  222  HE2 B0I A 101       0.524  -6.579   2.559  1.00  0.00           H  
HETATM  223  HZ1 B0I A 101      -0.639  -5.835   0.519  1.00  0.00           H  
HETATM  224  H2  B0I A 101      -6.137  -3.366   0.120  1.00  0.00           H  
HETATM  225 HB21 B0I A 101      -6.160  -3.286  -1.642  1.00  0.00           H  
HETATM  226  HD3 B0I A 101      -4.131  -3.677   1.273  1.00  0.00           H  
HETATM  227  HD4 B0I A 101      -4.044  -2.566  -2.832  1.00  0.00           H  
HETATM  228  HE4 B0I A 101      -1.617  -2.950  -2.890  1.00  0.00           H  
HETATM  229  HZ2 B0I A 101      -0.441  -3.699  -0.860  1.00  0.00           H  
ENDMDL                                                                          
MODEL       10                                                                  
HETATM    1  CA  H00 A   1       3.199  -3.107   6.581  1.00  0.00           C  
HETATM    2  CB  H00 A   1       2.077  -2.085   6.616  1.00  0.00           C  
HETATM    3  CG  H00 A   1       1.692  -1.637   5.216  1.00  0.00           C  
HETATM    4  SD  H00 A   1       0.053  -0.889   5.150  1.00  0.00           S  
HETATM    5  C   H00 A   1       4.463  -2.474   6.040  1.00  0.00           C  
HETATM    6  O   H00 A   1       4.999  -1.537   6.637  1.00  0.00           O  
HETATM    7  HA1 H00 A   1       3.379  -3.469   7.583  1.00  0.00           H  
HETATM    8  HA2 H00 A   1       2.910  -3.931   5.944  1.00  0.00           H  
HETATM    9  HB1 H00 A   1       2.404  -1.225   7.183  1.00  0.00           H  
HETATM   10  HB2 H00 A   1       1.214  -2.527   7.091  1.00  0.00           H  
HETATM   11  HG1 H00 A   1       1.707  -2.498   4.561  1.00  0.00           H  
HETATM   12  HG2 H00 A   1       2.416  -0.911   4.874  1.00  0.00           H  
ATOM     13  N   THR A   2       4.935  -2.973   4.911  1.00  0.00           N  
ATOM     14  CA  THR A   2       6.134  -2.442   4.291  1.00  0.00           C  
ATOM     15  C   THR A   2       5.843  -1.089   3.630  1.00  0.00           C  
ATOM     16  O   THR A   2       4.688  -0.794   3.305  1.00  0.00           O  
ATOM     17  CB  THR A   2       6.704  -3.429   3.248  1.00  0.00           C  
ATOM     18  OG1 THR A   2       5.692  -3.782   2.297  1.00  0.00           O  
ATOM     19  CG2 THR A   2       7.222  -4.687   3.929  1.00  0.00           C  
ATOM     20  H   THR A   2       4.463  -3.715   4.480  1.00  0.00           H  
ATOM     21  HA  THR A   2       6.870  -2.299   5.069  1.00  0.00           H  
ATOM     22  HB  THR A   2       7.522  -2.951   2.729  1.00  0.00           H  
ATOM     23  HG1 THR A   2       5.146  -4.491   2.664  1.00  0.00           H  
ATOM     24 HG21 THR A   2       6.422  -5.145   4.490  1.00  0.00           H  
ATOM     25 HG22 THR A   2       8.030  -4.430   4.597  1.00  0.00           H  
ATOM     26 HG23 THR A   2       7.578  -5.379   3.181  1.00  0.00           H  
ATOM     27  N   PRO A   3       6.883  -0.247   3.434  1.00  0.00           N  
ATOM     28  CA  PRO A   3       6.730   1.091   2.833  1.00  0.00           C  
ATOM     29  C   PRO A   3       5.972   1.062   1.503  1.00  0.00           C  
ATOM     30  O   PRO A   3       5.110   1.907   1.249  1.00  0.00           O  
ATOM     31  CB  PRO A   3       8.176   1.541   2.612  1.00  0.00           C  
ATOM     32  CG  PRO A   3       8.955   0.812   3.644  1.00  0.00           C  
ATOM     33  CD  PRO A   3       8.287  -0.524   3.798  1.00  0.00           C  
ATOM     34  HA  PRO A   3       6.238   1.770   3.511  1.00  0.00           H  
ATOM     35  HB2 PRO A   3       8.491   1.272   1.614  1.00  0.00           H  
ATOM     36  HB3 PRO A   3       8.251   2.610   2.746  1.00  0.00           H  
ATOM     37  HG2 PRO A   3       9.976   0.685   3.313  1.00  0.00           H  
ATOM     38  HG3 PRO A   3       8.926   1.354   4.577  1.00  0.00           H  
ATOM     39  HD2 PRO A   3       8.726  -1.244   3.123  1.00  0.00           H  
ATOM     40  HD3 PRO A   3       8.360  -0.866   4.819  1.00  0.00           H  
ATOM     41  N   ARG A   4       6.285   0.083   0.668  1.00  0.00           N  
ATOM     42  CA  ARG A   4       5.653  -0.072  -0.597  1.00  0.00           C  
ATOM     43  C   ARG A   4       4.165  -0.376  -0.442  1.00  0.00           C  
ATOM     44  O   ARG A   4       3.318   0.286  -1.043  1.00  0.00           O  
ATOM     45  CB  ARG A   4       6.344  -1.187  -1.347  1.00  0.00           C  
ATOM     46  CG  ARG A   4       5.656  -1.536  -2.608  1.00  0.00           C  
ATOM     47  CD  ARG A   4       6.555  -2.295  -3.560  1.00  0.00           C  
ATOM     48  NE  ARG A   4       7.114  -3.497  -2.945  1.00  0.00           N  
ATOM     49  CZ  ARG A   4       7.612  -4.531  -3.620  1.00  0.00           C  
ATOM     50  NH1 ARG A   4       7.575  -4.548  -4.952  1.00  0.00           N  
ATOM     51  NH2 ARG A   4       8.130  -5.555  -2.963  1.00  0.00           N  
ATOM     52  H   ARG A   4       6.982  -0.556   0.891  1.00  0.00           H  
ATOM     53  HA  ARG A   4       5.774   0.844  -1.154  1.00  0.00           H  
ATOM     54  HB2 ARG A   4       7.353  -0.882  -1.583  1.00  0.00           H  
ATOM     55  HB3 ARG A   4       6.375  -2.064  -0.720  1.00  0.00           H  
ATOM     56  HG2 ARG A   4       4.779  -2.128  -2.379  1.00  0.00           H  
ATOM     57  HG3 ARG A   4       5.369  -0.597  -3.023  1.00  0.00           H  
ATOM     58  HD2 ARG A   4       5.979  -2.581  -4.426  1.00  0.00           H  
ATOM     59  HD3 ARG A   4       7.365  -1.649  -3.865  1.00  0.00           H  
ATOM     60  HE  ARG A   4       7.124  -3.525  -1.959  1.00  0.00           H  
ATOM     61 HH11 ARG A   4       7.170  -3.784  -5.463  1.00  0.00           H  
ATOM     62 HH12 ARG A   4       7.954  -5.326  -5.463  1.00  0.00           H  
ATOM     63 HH21 ARG A   4       8.148  -5.553  -1.958  1.00  0.00           H  
ATOM     64 HH22 ARG A   4       8.512  -6.339  -3.456  1.00  0.00           H  
ATOM     65  N   GLN A   5       3.864  -1.366   0.379  1.00  0.00           N  
ATOM     66  CA  GLN A   5       2.483  -1.765   0.648  1.00  0.00           C  
ATOM     67  C   GLN A   5       1.687  -0.621   1.259  1.00  0.00           C  
ATOM     68  O   GLN A   5       0.496  -0.479   0.997  1.00  0.00           O  
ATOM     69  CB  GLN A   5       2.443  -2.980   1.572  1.00  0.00           C  
ATOM     70  CG  GLN A   5       2.879  -4.275   0.911  1.00  0.00           C  
ATOM     71  CD  GLN A   5       2.996  -5.417   1.898  1.00  0.00           C  
ATOM     72  OE1 GLN A   5       3.325  -5.211   3.074  1.00  0.00           O  
ATOM     73  NE2 GLN A   5       2.731  -6.622   1.439  1.00  0.00           N  
ATOM     74  H   GLN A   5       4.597  -1.851   0.805  1.00  0.00           H  
ATOM     75  HA  GLN A   5       2.030  -2.033  -0.295  1.00  0.00           H  
ATOM     76  HB2 GLN A   5       3.095  -2.796   2.414  1.00  0.00           H  
ATOM     77  HB3 GLN A   5       1.431  -3.108   1.932  1.00  0.00           H  
ATOM     78  HG2 GLN A   5       2.153  -4.543   0.158  1.00  0.00           H  
ATOM     79  HG3 GLN A   5       3.841  -4.120   0.444  1.00  0.00           H  
ATOM     80 HE21 GLN A   5       2.478  -6.714   0.493  1.00  0.00           H  
ATOM     81 HE22 GLN A   5       2.790  -7.381   2.062  1.00  0.00           H  
ATOM     82  N   ALA A   6       2.352   0.194   2.070  1.00  0.00           N  
ATOM     83  CA  ALA A   6       1.706   1.334   2.703  1.00  0.00           C  
ATOM     84  C   ALA A   6       1.214   2.319   1.653  1.00  0.00           C  
ATOM     85  O   ALA A   6       0.095   2.828   1.738  1.00  0.00           O  
ATOM     86  CB  ALA A   6       2.663   2.016   3.667  1.00  0.00           C  
ATOM     87  H   ALA A   6       3.303   0.019   2.248  1.00  0.00           H  
ATOM     88  HA  ALA A   6       0.859   0.968   3.265  1.00  0.00           H  
ATOM     89  HB1 ALA A   6       3.012   1.300   4.395  1.00  0.00           H  
ATOM     90  HB2 ALA A   6       2.152   2.823   4.171  1.00  0.00           H  
ATOM     91  HB3 ALA A   6       3.506   2.410   3.117  1.00  0.00           H  
ATOM     92  N   ARG A   7       2.050   2.571   0.658  1.00  0.00           N  
ATOM     93  CA  ARG A   7       1.695   3.469  -0.430  1.00  0.00           C  
ATOM     94  C   ARG A   7       0.639   2.833  -1.308  1.00  0.00           C  
ATOM     95  O   ARG A   7      -0.339   3.476  -1.692  1.00  0.00           O  
ATOM     96  CB  ARG A   7       2.923   3.806  -1.267  1.00  0.00           C  
ATOM     97  CG  ARG A   7       4.025   4.480  -0.487  1.00  0.00           C  
ATOM     98  CD  ARG A   7       5.218   4.805  -1.371  1.00  0.00           C  
ATOM     99  NE  ARG A   7       5.953   3.603  -1.782  1.00  0.00           N  
ATOM    100  CZ  ARG A   7       6.046   3.156  -3.041  1.00  0.00           C  
ATOM    101  NH1 ARG A   7       5.379   3.759  -4.018  1.00  0.00           N  
ATOM    102  NH2 ARG A   7       6.803   2.098  -3.315  1.00  0.00           N  
ATOM    103  H   ARG A   7       2.931   2.139   0.657  1.00  0.00           H  
ATOM    104  HA  ARG A   7       1.300   4.378  -0.001  1.00  0.00           H  
ATOM    105  HB2 ARG A   7       3.318   2.894  -1.691  1.00  0.00           H  
ATOM    106  HB3 ARG A   7       2.625   4.464  -2.071  1.00  0.00           H  
ATOM    107  HG2 ARG A   7       3.644   5.393  -0.053  1.00  0.00           H  
ATOM    108  HG3 ARG A   7       4.337   3.804   0.296  1.00  0.00           H  
ATOM    109  HD2 ARG A   7       4.864   5.319  -2.252  1.00  0.00           H  
ATOM    110  HD3 ARG A   7       5.886   5.455  -0.824  1.00  0.00           H  
ATOM    111  HE  ARG A   7       6.433   3.120  -1.068  1.00  0.00           H  
ATOM    112 HH11 ARG A   7       4.798   4.554  -3.825  1.00  0.00           H  
ATOM    113 HH12 ARG A   7       5.445   3.429  -4.964  1.00  0.00           H  
ATOM    114 HH21 ARG A   7       7.307   1.638  -2.578  1.00  0.00           H  
ATOM    115 HH22 ARG A   7       6.885   1.747  -4.252  1.00  0.00           H  
ATOM    116  N   ALA A   8       0.838   1.560  -1.608  1.00  0.00           N  
ATOM    117  CA  ALA A   8      -0.087   0.804  -2.445  1.00  0.00           C  
ATOM    118  C   ALA A   8      -1.492   0.789  -1.847  1.00  0.00           C  
ATOM    119  O   ALA A   8      -2.481   0.915  -2.567  1.00  0.00           O  
ATOM    120  CB  ALA A   8       0.421  -0.615  -2.645  1.00  0.00           C  
ATOM    121  H   ALA A   8       1.649   1.119  -1.260  1.00  0.00           H  
ATOM    122  HA  ALA A   8      -0.128   1.287  -3.409  1.00  0.00           H  
ATOM    123  HB1 ALA A   8       0.426  -1.132  -1.697  1.00  0.00           H  
ATOM    124  HB2 ALA A   8       1.424  -0.584  -3.044  1.00  0.00           H  
ATOM    125  HB3 ALA A   8      -0.226  -1.134  -3.336  1.00  0.00           H  
ATOM    126  N   ALA A   9      -1.571   0.646  -0.530  1.00  0.00           N  
ATOM    127  CA  ALA A   9      -2.851   0.628   0.169  1.00  0.00           C  
ATOM    128  C   ALA A   9      -3.601   1.942  -0.015  1.00  0.00           C  
ATOM    129  O   ALA A   9      -4.816   1.951  -0.238  1.00  0.00           O  
ATOM    130  CB  ALA A   9      -2.641   0.344   1.646  1.00  0.00           C  
ATOM    131  H   ALA A   9      -0.742   0.537  -0.011  1.00  0.00           H  
ATOM    132  HA  ALA A   9      -3.445  -0.174  -0.248  1.00  0.00           H  
ATOM    133  HB1 ALA A   9      -2.061  -0.559   1.756  1.00  0.00           H  
ATOM    134  HB2 ALA A   9      -3.598   0.221   2.130  1.00  0.00           H  
ATOM    135  HB3 ALA A   9      -2.110   1.168   2.099  1.00  0.00           H  
ATOM    136  N   ARG A  10      -2.873   3.049   0.066  1.00  0.00           N  
ATOM    137  CA  ARG A  10      -3.469   4.372  -0.092  1.00  0.00           C  
ATOM    138  C   ARG A  10      -3.842   4.613  -1.549  1.00  0.00           C  
ATOM    139  O   ARG A  10      -4.859   5.246  -1.852  1.00  0.00           O  
ATOM    140  CB  ARG A  10      -2.506   5.461   0.382  1.00  0.00           C  
ATOM    141  CG  ARG A  10      -1.960   5.245   1.784  1.00  0.00           C  
ATOM    142  CD  ARG A  10      -1.127   6.432   2.237  1.00  0.00           C  
ATOM    143  NE  ARG A  10      -0.414   6.170   3.489  1.00  0.00           N  
ATOM    144  CZ  ARG A  10      -0.695   6.747   4.660  1.00  0.00           C  
ATOM    145  NH1 ARG A  10      -1.754   7.538   4.783  1.00  0.00           N  
ATOM    146  NH2 ARG A  10       0.069   6.507   5.714  1.00  0.00           N  
ATOM    147  H   ARG A  10      -1.907   2.974   0.231  1.00  0.00           H  
ATOM    148  HA  ARG A  10      -4.366   4.407   0.509  1.00  0.00           H  
ATOM    149  HB2 ARG A  10      -1.670   5.506  -0.300  1.00  0.00           H  
ATOM    150  HB3 ARG A  10      -3.021   6.410   0.362  1.00  0.00           H  
ATOM    151  HG2 ARG A  10      -2.786   5.115   2.467  1.00  0.00           H  
ATOM    152  HG3 ARG A  10      -1.342   4.359   1.789  1.00  0.00           H  
ATOM    153  HD2 ARG A  10      -0.404   6.660   1.468  1.00  0.00           H  
ATOM    154  HD3 ARG A  10      -1.780   7.281   2.376  1.00  0.00           H  
ATOM    155  HE  ARG A  10       0.347   5.547   3.437  1.00  0.00           H  
ATOM    156 HH11 ARG A  10      -2.360   7.707   4.000  1.00  0.00           H  
ATOM    157 HH12 ARG A  10      -1.965   7.978   5.660  1.00  0.00           H  
ATOM    158 HH21 ARG A  10       0.858   5.891   5.643  1.00  0.00           H  
ATOM    159 HH22 ARG A  10      -0.129   6.943   6.597  1.00  0.00           H  
ATOM    160  N   ALA A  11      -3.010   4.109  -2.447  1.00  0.00           N  
ATOM    161  CA  ALA A  11      -3.239   4.242  -3.872  1.00  0.00           C  
ATOM    162  C   ALA A  11      -4.469   3.452  -4.302  1.00  0.00           C  
ATOM    163  O   ALA A  11      -5.301   3.945  -5.070  1.00  0.00           O  
ATOM    164  CB  ALA A  11      -2.014   3.781  -4.645  1.00  0.00           C  
ATOM    165  H   ALA A  11      -2.205   3.636  -2.136  1.00  0.00           H  
ATOM    166  HA  ALA A  11      -3.403   5.287  -4.088  1.00  0.00           H  
ATOM    167  HB1 ALA A  11      -1.849   2.729  -4.465  1.00  0.00           H  
ATOM    168  HB2 ALA A  11      -1.151   4.343  -4.320  1.00  0.00           H  
ATOM    169  HB3 ALA A  11      -2.175   3.945  -5.699  1.00  0.00           H  
ATOM    170  N   ALA A  12      -4.579   2.228  -3.802  1.00  0.00           N  
ATOM    171  CA  ALA A  12      -5.702   1.364  -4.127  1.00  0.00           C  
ATOM    172  C   ALA A  12      -6.976   1.840  -3.441  1.00  0.00           C  
ATOM    173  O   ALA A  12      -8.058   1.798  -4.026  1.00  0.00           O  
ATOM    174  CB  ALA A  12      -5.393  -0.071  -3.736  1.00  0.00           C  
ATOM    175  H   ALA A  12      -3.874   1.893  -3.201  1.00  0.00           H  
ATOM    176  HA  ALA A  12      -5.847   1.398  -5.197  1.00  0.00           H  
ATOM    177  HB1 ALA A  12      -6.218  -0.707  -4.017  1.00  0.00           H  
ATOM    178  HB2 ALA A  12      -5.244  -0.127  -2.667  1.00  0.00           H  
ATOM    179  HB3 ALA A  12      -4.496  -0.397  -4.242  1.00  0.00           H  
HETATM  180  N   DAL A  13      -6.842   2.310  -2.217  1.00  0.00           N  
HETATM  181  CA  DAL A  13      -7.983   2.802  -1.468  1.00  0.00           C  
HETATM  182  CB  DAL A  13      -7.558   3.908  -0.516  1.00  0.00           C  
HETATM  183  C   DAL A  13      -8.655   1.675  -0.702  1.00  0.00           C  
HETATM  184  O   DAL A  13      -9.867   1.483  -0.796  1.00  0.00           O  
HETATM  185  H   DAL A  13      -5.952   2.318  -1.797  1.00  0.00           H  
HETATM  186  HA  DAL A  13      -8.689   3.216  -2.172  1.00  0.00           H  
HETATM  187  HB1 DAL A  13      -8.428   4.306  -0.016  1.00  0.00           H  
HETATM  188  HB2 DAL A  13      -7.071   4.695  -1.072  1.00  0.00           H  
HETATM  189  HB3 DAL A  13      -6.874   3.509   0.217  1.00  0.00           H  
ATOM    190  N   CYS A  14      -7.867   0.921   0.039  1.00  0.00           N  
ATOM    191  CA  CYS A  14      -8.396  -0.169   0.839  1.00  0.00           C  
ATOM    192  C   CYS A  14      -8.689   0.304   2.259  1.00  0.00           C  
ATOM    193  O   CYS A  14      -7.832   0.225   3.142  1.00  0.00           O  
ATOM    194  CB  CYS A  14      -7.411  -1.338   0.860  1.00  0.00           C  
ATOM    195  SG  CYS A  14      -6.133  -1.236  -0.407  1.00  0.00           S  
ATOM    196  H   CYS A  14      -6.900   1.092   0.045  1.00  0.00           H  
ATOM    197  HA  CYS A  14      -9.318  -0.495   0.383  1.00  0.00           H  
ATOM    198  HB2 CYS A  14      -6.928  -1.367   1.825  1.00  0.00           H  
ATOM    199  HB3 CYS A  14      -7.959  -2.257   0.714  1.00  0.00           H  
HETATM  200  N   NH2 A  15      -9.889   0.808   2.478  1.00  0.00           N  
HETATM  201  HN1 NH2 A  15     -10.004   1.390   3.259  1.00  0.00           H  
HETATM  202  HN2 NH2 A  15     -10.541   0.765   1.747  1.00  0.00           H  
TER     203      NH2 A  15                                                      
HETATM  204  CB1 B0I A 101      -0.999  -2.341   5.393  1.00  0.00           C  
HETATM  205  CG1 B0I A 101      -0.932  -3.311   4.257  1.00  0.00           C  
HETATM  206  CD1 B0I A 101      -1.536  -3.014   3.068  1.00  0.00           C  
HETATM  207  CD2 B0I A 101      -0.264  -4.520   4.387  1.00  0.00           C  
HETATM  208  CE1 B0I A 101      -1.490  -3.893   2.004  1.00  0.00           C  
HETATM  209  CE2 B0I A 101      -0.209  -5.410   3.333  1.00  0.00           C  
HETATM  210  CZ1 B0I A 101      -0.824  -5.097   2.137  1.00  0.00           C  
HETATM  211  CB2 B0I A 101      -5.603  -2.958  -0.490  1.00  0.00           C  
HETATM  212  CG2 B0I A 101      -4.112  -3.106  -0.434  1.00  0.00           C  
HETATM  213  CD3 B0I A 101      -3.480  -3.432   0.754  1.00  0.00           C  
HETATM  214  CD4 B0I A 101      -3.341  -2.917  -1.568  1.00  0.00           C  
HETATM  215  CE3 B0I A 101      -2.106  -3.569   0.809  1.00  0.00           C  
HETATM  216  CE4 B0I A 101      -1.968  -3.050  -1.520  1.00  0.00           C  
HETATM  217  CZ2 B0I A 101      -1.349  -3.377  -0.331  1.00  0.00           C  
HETATM  218 HB11 B0I A 101      -2.022  -2.015   5.497  1.00  0.00           H  
HETATM  219  H1  B0I A 101      -0.694  -2.853   6.286  1.00  0.00           H  
HETATM  220  HD1 B0I A 101      -2.052  -2.074   2.983  1.00  0.00           H  
HETATM  221  HD2 B0I A 101       0.216  -4.764   5.323  1.00  0.00           H  
HETATM  222  HE2 B0I A 101       0.313  -6.350   3.443  1.00  0.00           H  
HETATM  223  HZ1 B0I A 101      -0.785  -5.789   1.309  1.00  0.00           H  
HETATM  224  H2  B0I A 101      -6.031  -3.497   0.343  1.00  0.00           H  
HETATM  225 HB21 B0I A 101      -5.952  -3.388  -1.417  1.00  0.00           H  
HETATM  226  HD3 B0I A 101      -4.071  -3.582   1.646  1.00  0.00           H  
HETATM  227  HD4 B0I A 101      -3.824  -2.661  -2.500  1.00  0.00           H  
HETATM  228  HE4 B0I A 101      -1.378  -2.901  -2.412  1.00  0.00           H  
HETATM  229  HZ2 B0I A 101      -0.274  -3.482  -0.290  1.00  0.00           H  
ENDMDL                                                                          
MODEL       11                                                                  
HETATM    1  CA  H00 A   1       3.048  -3.461   6.331  1.00  0.00           C  
HETATM    2  CB  H00 A   1       1.889  -2.498   6.530  1.00  0.00           C  
HETATM    3  CG  H00 A   1       1.444  -1.889   5.210  1.00  0.00           C  
HETATM    4  SD  H00 A   1      -0.236  -1.230   5.274  1.00  0.00           S  
HETATM    5  C   H00 A   1       4.294  -2.703   5.935  1.00  0.00           C  
HETATM    6  O   H00 A   1       4.740  -1.805   6.656  1.00  0.00           O  
HETATM    7  HA1 H00 A   1       3.230  -3.991   7.254  1.00  0.00           H  
HETATM    8  HA2 H00 A   1       2.796  -4.168   5.552  1.00  0.00           H  
HETATM    9  HB1 H00 A   1       2.202  -1.706   7.195  1.00  0.00           H  
HETATM   10  HB2 H00 A   1       1.059  -3.032   6.968  1.00  0.00           H  
HETATM   11  HG1 H00 A   1       1.488  -2.653   4.447  1.00  0.00           H  
HETATM   12  HG2 H00 A   1       2.119  -1.085   4.955  1.00  0.00           H  
ATOM     13  N   THR A   2       4.858  -3.054   4.794  1.00  0.00           N  
ATOM     14  CA  THR A   2       6.051  -2.398   4.306  1.00  0.00           C  
ATOM     15  C   THR A   2       5.698  -1.031   3.714  1.00  0.00           C  
ATOM     16  O   THR A   2       4.531  -0.779   3.383  1.00  0.00           O  
ATOM     17  CB  THR A   2       6.761  -3.266   3.241  1.00  0.00           C  
ATOM     18  OG1 THR A   2       5.871  -3.526   2.150  1.00  0.00           O  
ATOM     19  CG2 THR A   2       7.216  -4.586   3.845  1.00  0.00           C  
ATOM     20  H   THR A   2       4.455  -3.772   4.255  1.00  0.00           H  
ATOM     21  HA  THR A   2       6.722  -2.258   5.142  1.00  0.00           H  
ATOM     22  HB  THR A   2       7.626  -2.733   2.875  1.00  0.00           H  
ATOM     23  HG1 THR A   2       5.998  -4.435   1.851  1.00  0.00           H  
ATOM     24 HG21 THR A   2       7.887  -4.395   4.669  1.00  0.00           H  
ATOM     25 HG22 THR A   2       7.726  -5.169   3.095  1.00  0.00           H  
ATOM     26 HG23 THR A   2       6.355  -5.133   4.202  1.00  0.00           H  
ATOM     27  N   PRO A   3       6.689  -0.120   3.589  1.00  0.00           N  
ATOM     28  CA  PRO A   3       6.471   1.220   3.031  1.00  0.00           C  
ATOM     29  C   PRO A   3       5.734   1.186   1.695  1.00  0.00           C  
ATOM     30  O   PRO A   3       4.817   1.973   1.465  1.00  0.00           O  
ATOM     31  CB  PRO A   3       7.891   1.755   2.837  1.00  0.00           C  
ATOM     32  CG  PRO A   3       8.693   1.055   3.874  1.00  0.00           C  
ATOM     33  CD  PRO A   3       8.092  -0.317   4.006  1.00  0.00           C  
ATOM     34  HA  PRO A   3       5.934   1.856   3.721  1.00  0.00           H  
ATOM     35  HB2 PRO A   3       8.234   1.518   1.842  1.00  0.00           H  
ATOM     36  HB3 PRO A   3       7.901   2.825   2.986  1.00  0.00           H  
ATOM     37  HG2 PRO A   3       9.722   0.986   3.558  1.00  0.00           H  
ATOM     38  HG3 PRO A   3       8.621   1.586   4.813  1.00  0.00           H  
ATOM     39  HD2 PRO A   3       8.595  -1.012   3.351  1.00  0.00           H  
ATOM     40  HD3 PRO A   3       8.145  -0.656   5.030  1.00  0.00           H  
ATOM     41  N   ARG A   4       6.115   0.251   0.828  1.00  0.00           N  
ATOM     42  CA  ARG A   4       5.486   0.140  -0.479  1.00  0.00           C  
ATOM     43  C   ARG A   4       4.045  -0.345  -0.360  1.00  0.00           C  
ATOM     44  O   ARG A   4       3.172   0.125  -1.078  1.00  0.00           O  
ATOM     45  CB  ARG A   4       6.291  -0.767  -1.420  1.00  0.00           C  
ATOM     46  CG  ARG A   4       6.334  -2.231  -1.016  1.00  0.00           C  
ATOM     47  CD  ARG A   4       7.079  -3.052  -2.050  1.00  0.00           C  
ATOM     48  NE  ARG A   4       7.059  -4.481  -1.749  1.00  0.00           N  
ATOM     49  CZ  ARG A   4       7.328  -5.436  -2.642  1.00  0.00           C  
ATOM     50  NH1 ARG A   4       7.608  -5.111  -3.905  1.00  0.00           N  
ATOM     51  NH2 ARG A   4       7.309  -6.709  -2.277  1.00  0.00           N  
ATOM     52  H   ARG A   4       6.838  -0.366   1.075  1.00  0.00           H  
ATOM     53  HA  ARG A   4       5.464   1.135  -0.901  1.00  0.00           H  
ATOM     54  HB2 ARG A   4       5.858  -0.708  -2.406  1.00  0.00           H  
ATOM     55  HB3 ARG A   4       7.307  -0.400  -1.465  1.00  0.00           H  
ATOM     56  HG2 ARG A   4       6.834  -2.323  -0.063  1.00  0.00           H  
ATOM     57  HG3 ARG A   4       5.323  -2.601  -0.932  1.00  0.00           H  
ATOM     58  HD2 ARG A   4       6.617  -2.894  -3.013  1.00  0.00           H  
ATOM     59  HD3 ARG A   4       8.105  -2.716  -2.086  1.00  0.00           H  
ATOM     60  HE  ARG A   4       6.835  -4.742  -0.824  1.00  0.00           H  
ATOM     61 HH11 ARG A   4       7.617  -4.153  -4.198  1.00  0.00           H  
ATOM     62 HH12 ARG A   4       7.806  -5.826  -4.583  1.00  0.00           H  
ATOM     63 HH21 ARG A   4       7.090  -6.966  -1.330  1.00  0.00           H  
ATOM     64 HH22 ARG A   4       7.511  -7.439  -2.938  1.00  0.00           H  
ATOM     65  N   GLN A   5       3.797  -1.270   0.567  1.00  0.00           N  
ATOM     66  CA  GLN A   5       2.453  -1.795   0.779  1.00  0.00           C  
ATOM     67  C   GLN A   5       1.530  -0.707   1.294  1.00  0.00           C  
ATOM     68  O   GLN A   5       0.371  -0.631   0.902  1.00  0.00           O  
ATOM     69  CB  GLN A   5       2.471  -2.974   1.753  1.00  0.00           C  
ATOM     70  CG  GLN A   5       2.981  -4.271   1.146  1.00  0.00           C  
ATOM     71  CD  GLN A   5       3.103  -5.382   2.171  1.00  0.00           C  
ATOM     72  OE1 GLN A   5       3.389  -5.137   3.345  1.00  0.00           O  
ATOM     73  NE2 GLN A   5       2.877  -6.610   1.742  1.00  0.00           N  
ATOM     74  H   GLN A   5       4.532  -1.601   1.127  1.00  0.00           H  
ATOM     75  HA  GLN A   5       2.081  -2.137  -0.176  1.00  0.00           H  
ATOM     76  HB2 GLN A   5       3.108  -2.722   2.589  1.00  0.00           H  
ATOM     77  HB3 GLN A   5       1.466  -3.141   2.113  1.00  0.00           H  
ATOM     78  HG2 GLN A   5       2.294  -4.586   0.376  1.00  0.00           H  
ATOM     79  HG3 GLN A   5       3.953  -4.092   0.710  1.00  0.00           H  
ATOM     80 HE21 GLN A   5       2.646  -6.731   0.793  1.00  0.00           H  
ATOM     81 HE22 GLN A   5       2.938  -7.351   2.385  1.00  0.00           H  
ATOM     82  N   ALA A   6       2.057   0.142   2.165  1.00  0.00           N  
ATOM     83  CA  ALA A   6       1.287   1.243   2.721  1.00  0.00           C  
ATOM     84  C   ALA A   6       0.897   2.234   1.631  1.00  0.00           C  
ATOM     85  O   ALA A   6      -0.243   2.703   1.580  1.00  0.00           O  
ATOM     86  CB  ALA A   6       2.079   1.942   3.818  1.00  0.00           C  
ATOM     87  H   ALA A   6       2.992   0.017   2.445  1.00  0.00           H  
ATOM     88  HA  ALA A   6       0.389   0.832   3.160  1.00  0.00           H  
ATOM     89  HB1 ALA A   6       2.977   2.368   3.397  1.00  0.00           H  
ATOM     90  HB2 ALA A   6       2.345   1.225   4.581  1.00  0.00           H  
ATOM     91  HB3 ALA A   6       1.477   2.726   4.253  1.00  0.00           H  
ATOM     92  N   ARG A   7       1.841   2.539   0.753  1.00  0.00           N  
ATOM     93  CA  ARG A   7       1.596   3.468  -0.346  1.00  0.00           C  
ATOM     94  C   ARG A   7       0.669   2.843  -1.372  1.00  0.00           C  
ATOM     95  O   ARG A   7      -0.265   3.486  -1.858  1.00  0.00           O  
ATOM     96  CB  ARG A   7       2.912   3.880  -0.998  1.00  0.00           C  
ATOM     97  CG  ARG A   7       3.894   4.486  -0.021  1.00  0.00           C  
ATOM     98  CD  ARG A   7       5.208   4.841  -0.688  1.00  0.00           C  
ATOM     99  NE  ARG A   7       6.180   5.362   0.273  1.00  0.00           N  
ATOM    100  CZ  ARG A   7       7.397   5.805  -0.050  1.00  0.00           C  
ATOM    101  NH1 ARG A   7       7.798   5.796  -1.313  1.00  0.00           N  
ATOM    102  NH2 ARG A   7       8.213   6.253   0.893  1.00  0.00           N  
ATOM    103  H   ARG A   7       2.729   2.129   0.849  1.00  0.00           H  
ATOM    104  HA  ARG A   7       1.118   4.345   0.065  1.00  0.00           H  
ATOM    105  HB2 ARG A   7       3.369   3.010  -1.446  1.00  0.00           H  
ATOM    106  HB3 ARG A   7       2.708   4.608  -1.769  1.00  0.00           H  
ATOM    107  HG2 ARG A   7       3.463   5.379   0.406  1.00  0.00           H  
ATOM    108  HG3 ARG A   7       4.077   3.760   0.758  1.00  0.00           H  
ATOM    109  HD2 ARG A   7       5.613   3.955  -1.152  1.00  0.00           H  
ATOM    110  HD3 ARG A   7       5.022   5.591  -1.443  1.00  0.00           H  
ATOM    111  HE  ARG A   7       5.906   5.375   1.220  1.00  0.00           H  
ATOM    112 HH11 ARG A   7       7.195   5.458  -2.036  1.00  0.00           H  
ATOM    113 HH12 ARG A   7       8.713   6.127  -1.554  1.00  0.00           H  
ATOM    114 HH21 ARG A   7       7.923   6.264   1.855  1.00  0.00           H  
ATOM    115 HH22 ARG A   7       9.133   6.580   0.657  1.00  0.00           H  
ATOM    116  N   ALA A   8       0.923   1.582  -1.689  1.00  0.00           N  
ATOM    117  CA  ALA A   8       0.090   0.844  -2.630  1.00  0.00           C  
ATOM    118  C   ALA A   8      -1.349   0.791  -2.137  1.00  0.00           C  
ATOM    119  O   ALA A   8      -2.293   0.950  -2.917  1.00  0.00           O  
ATOM    120  CB  ALA A   8       0.633  -0.562  -2.836  1.00  0.00           C  
ATOM    121  H   ALA A   8       1.703   1.138  -1.281  1.00  0.00           H  
ATOM    122  HA  ALA A   8       0.118   1.365  -3.577  1.00  0.00           H  
ATOM    123  HB1 ALA A   8       0.025  -1.082  -3.562  1.00  0.00           H  
ATOM    124  HB2 ALA A   8       0.608  -1.098  -1.898  1.00  0.00           H  
ATOM    125  HB3 ALA A   8       1.651  -0.508  -3.191  1.00  0.00           H  
ATOM    126  N   ALA A   9      -1.507   0.581  -0.832  1.00  0.00           N  
ATOM    127  CA  ALA A   9      -2.818   0.538  -0.207  1.00  0.00           C  
ATOM    128  C   ALA A   9      -3.518   1.883  -0.327  1.00  0.00           C  
ATOM    129  O   ALA A   9      -4.722   1.945  -0.538  1.00  0.00           O  
ATOM    130  CB  ALA A   9      -2.696   0.139   1.256  1.00  0.00           C  
ATOM    131  H   ALA A   9      -0.709   0.434  -0.275  1.00  0.00           H  
ATOM    132  HA  ALA A   9      -3.407  -0.211  -0.716  1.00  0.00           H  
ATOM    133  HB1 ALA A   9      -3.680   0.077   1.696  1.00  0.00           H  
ATOM    134  HB2 ALA A   9      -2.111   0.877   1.783  1.00  0.00           H  
ATOM    135  HB3 ALA A   9      -2.209  -0.823   1.326  1.00  0.00           H  
ATOM    136  N   ARG A  10      -2.754   2.959  -0.197  1.00  0.00           N  
ATOM    137  CA  ARG A  10      -3.295   4.300  -0.309  1.00  0.00           C  
ATOM    138  C   ARG A  10      -3.816   4.550  -1.720  1.00  0.00           C  
ATOM    139  O   ARG A  10      -4.887   5.125  -1.905  1.00  0.00           O  
ATOM    140  CB  ARG A  10      -2.227   5.329   0.053  1.00  0.00           C  
ATOM    141  CG  ARG A  10      -2.710   6.761  -0.019  1.00  0.00           C  
ATOM    142  CD  ARG A  10      -1.680   7.726   0.541  1.00  0.00           C  
ATOM    143  NE  ARG A  10      -0.391   7.631  -0.149  1.00  0.00           N  
ATOM    144  CZ  ARG A  10       0.710   8.288   0.223  1.00  0.00           C  
ATOM    145  NH1 ARG A  10       0.688   9.078   1.291  1.00  0.00           N  
ATOM    146  NH2 ARG A  10       1.832   8.149  -0.472  1.00  0.00           N  
ATOM    147  H   ARG A  10      -1.798   2.849  -0.015  1.00  0.00           H  
ATOM    148  HA  ARG A  10      -4.116   4.387   0.386  1.00  0.00           H  
ATOM    149  HB2 ARG A  10      -1.886   5.139   1.058  1.00  0.00           H  
ATOM    150  HB3 ARG A  10      -1.394   5.219  -0.626  1.00  0.00           H  
ATOM    151  HG2 ARG A  10      -2.909   7.015  -1.049  1.00  0.00           H  
ATOM    152  HG3 ARG A  10      -3.618   6.835   0.558  1.00  0.00           H  
ATOM    153  HD2 ARG A  10      -2.058   8.732   0.434  1.00  0.00           H  
ATOM    154  HD3 ARG A  10      -1.534   7.508   1.588  1.00  0.00           H  
ATOM    155  HE  ARG A  10      -0.348   7.044  -0.939  1.00  0.00           H  
ATOM    156 HH11 ARG A  10      -0.153   9.189   1.826  1.00  0.00           H  
ATOM    157 HH12 ARG A  10       1.513   9.570   1.578  1.00  0.00           H  
ATOM    158 HH21 ARG A  10       1.860   7.548  -1.279  1.00  0.00           H  
ATOM    159 HH22 ARG A  10       2.663   8.645  -0.206  1.00  0.00           H  
ATOM    160  N   ALA A  11      -3.055   4.111  -2.707  1.00  0.00           N  
ATOM    161  CA  ALA A  11      -3.451   4.262  -4.096  1.00  0.00           C  
ATOM    162  C   ALA A  11      -4.674   3.405  -4.410  1.00  0.00           C  
ATOM    163  O   ALA A  11      -5.609   3.860  -5.069  1.00  0.00           O  
ATOM    164  CB  ALA A  11      -2.296   3.903  -5.016  1.00  0.00           C  
ATOM    165  H   ALA A  11      -2.199   3.677  -2.495  1.00  0.00           H  
ATOM    166  HA  ALA A  11      -3.703   5.300  -4.257  1.00  0.00           H  
ATOM    167  HB1 ALA A  11      -2.027   2.867  -4.867  1.00  0.00           H  
ATOM    168  HB2 ALA A  11      -1.447   4.531  -4.790  1.00  0.00           H  
ATOM    169  HB3 ALA A  11      -2.593   4.054  -6.043  1.00  0.00           H  
ATOM    170  N   ALA A  12      -4.666   2.167  -3.920  1.00  0.00           N  
ATOM    171  CA  ALA A  12      -5.760   1.226  -4.162  1.00  0.00           C  
ATOM    172  C   ALA A  12      -7.029   1.626  -3.409  1.00  0.00           C  
ATOM    173  O   ALA A  12      -8.143   1.420  -3.895  1.00  0.00           O  
ATOM    174  CB  ALA A  12      -5.336  -0.183  -3.778  1.00  0.00           C  
ATOM    175  H   ALA A  12      -3.896   1.875  -3.384  1.00  0.00           H  
ATOM    176  HA  ALA A  12      -5.972   1.234  -5.221  1.00  0.00           H  
ATOM    177  HB1 ALA A  12      -4.438  -0.448  -4.315  1.00  0.00           H  
ATOM    178  HB2 ALA A  12      -6.124  -0.878  -4.029  1.00  0.00           H  
ATOM    179  HB3 ALA A  12      -5.145  -0.224  -2.716  1.00  0.00           H  
HETATM  180  N   DAL A  13      -6.860   2.187  -2.227  1.00  0.00           N  
HETATM  181  CA  DAL A  13      -7.992   2.629  -1.424  1.00  0.00           C  
HETATM  182  CB  DAL A  13      -7.747   4.033  -0.900  1.00  0.00           C  
HETATM  183  C   DAL A  13      -8.257   1.669  -0.267  1.00  0.00           C  
HETATM  184  O   DAL A  13      -9.406   1.322   0.016  1.00  0.00           O  
HETATM  185  H   DAL A  13      -5.950   2.301  -1.876  1.00  0.00           H  
HETATM  186  HA  DAL A  13      -8.861   2.654  -2.064  1.00  0.00           H  
HETATM  187  HB1 DAL A  13      -8.611   4.364  -0.345  1.00  0.00           H  
HETATM  188  HB2 DAL A  13      -7.573   4.702  -1.730  1.00  0.00           H  
HETATM  189  HB3 DAL A  13      -6.882   4.030  -0.253  1.00  0.00           H  
ATOM    190  N   CYS A  14      -7.193   1.238   0.386  1.00  0.00           N  
ATOM    191  CA  CYS A  14      -7.296   0.334   1.519  1.00  0.00           C  
ATOM    192  C   CYS A  14      -6.760   0.995   2.787  1.00  0.00           C  
ATOM    193  O   CYS A  14      -5.553   0.967   3.057  1.00  0.00           O  
ATOM    194  CB  CYS A  14      -6.534  -0.961   1.231  1.00  0.00           C  
ATOM    195  SG  CYS A  14      -6.147  -1.202  -0.516  1.00  0.00           S  
ATOM    196  H   CYS A  14      -6.301   1.531   0.095  1.00  0.00           H  
ATOM    197  HA  CYS A  14      -8.340   0.101   1.664  1.00  0.00           H  
ATOM    198  HB2 CYS A  14      -5.607  -0.951   1.785  1.00  0.00           H  
ATOM    199  HB3 CYS A  14      -7.131  -1.797   1.563  1.00  0.00           H  
HETATM  200  N   NH2 A  15      -7.645   1.600   3.556  1.00  0.00           N  
HETATM  201  HN1 NH2 A  15      -7.318   2.240   4.224  1.00  0.00           H  
HETATM  202  HN2 NH2 A  15      -8.595   1.498   3.332  1.00  0.00           H  
TER     203      NH2 A  15                                                      
HETATM  204  CB1 B0I A 101      -1.201  -2.751   5.420  1.00  0.00           C  
HETATM  205  CG1 B0I A 101      -1.082  -3.636   4.222  1.00  0.00           C  
HETATM  206  CD1 B0I A 101      -1.665  -3.270   3.041  1.00  0.00           C  
HETATM  207  CD2 B0I A 101      -0.387  -4.833   4.284  1.00  0.00           C  
HETATM  208  CE1 B0I A 101      -1.570  -4.071   1.920  1.00  0.00           C  
HETATM  209  CE2 B0I A 101      -0.282  -5.645   3.172  1.00  0.00           C  
HETATM  210  CZ1 B0I A 101      -0.876  -5.264   1.985  1.00  0.00           C  
HETATM  211  CB2 B0I A 101      -5.653  -2.936  -0.529  1.00  0.00           C  
HETATM  212  CG2 B0I A 101      -4.165  -3.118  -0.483  1.00  0.00           C  
HETATM  213  CD3 B0I A 101      -3.541  -3.512   0.688  1.00  0.00           C  
HETATM  214  CD4 B0I A 101      -3.389  -2.893  -1.608  1.00  0.00           C  
HETATM  215  CE3 B0I A 101      -2.172  -3.680   0.738  1.00  0.00           C  
HETATM  216  CE4 B0I A 101      -2.017  -3.059  -1.566  1.00  0.00           C  
HETATM  217  CZ2 B0I A 101      -1.407  -3.453  -0.391  1.00  0.00           C  
HETATM  218 HB11 B0I A 101      -2.243  -2.493   5.547  1.00  0.00           H  
HETATM  219  H1  B0I A 101      -0.862  -3.304   6.274  1.00  0.00           H  
HETATM  220  HD1 B0I A 101      -2.204  -2.338   3.007  1.00  0.00           H  
HETATM  221  HD2 B0I A 101       0.077  -5.131   5.213  1.00  0.00           H  
HETATM  222  HE2 B0I A 101       0.263  -6.576   3.230  1.00  0.00           H  
HETATM  223  HZ1 B0I A 101      -0.798  -5.894   1.112  1.00  0.00           H  
HETATM  224  H2  B0I A 101      -6.084  -3.429   0.330  1.00  0.00           H  
HETATM  225 HB21 B0I A 101      -6.023  -3.396  -1.433  1.00  0.00           H  
HETATM  226  HD3 B0I A 101      -4.137  -3.690   1.570  1.00  0.00           H  
HETATM  227  HD4 B0I A 101      -3.865  -2.584  -2.526  1.00  0.00           H  
HETATM  228  HE4 B0I A 101      -1.422  -2.881  -2.450  1.00  0.00           H  
HETATM  229  HZ2 B0I A 101      -0.335  -3.584  -0.354  1.00  0.00           H  
ENDMDL                                                                          
MODEL       12                                                                  
HETATM    1  CA  H00 A   1       2.547  -7.398  -0.086  1.00  0.00           C  
HETATM    2  CB  H00 A   1       1.199  -7.271   0.605  1.00  0.00           C  
HETATM    3  CG  H00 A   1       0.612  -5.879   0.424  1.00  0.00           C  
HETATM    4  SD  H00 A   1      -1.181  -5.844   0.625  1.00  0.00           S  
HETATM    5  C   H00 A   1       3.575  -6.530   0.609  1.00  0.00           C  
HETATM    6  O   H00 A   1       3.954  -6.797   1.755  1.00  0.00           O  
HETATM    7  HA1 H00 A   1       2.867  -8.430  -0.050  1.00  0.00           H  
HETATM    8  HA2 H00 A   1       2.453  -7.084  -1.115  1.00  0.00           H  
HETATM    9  HB1 H00 A   1       1.328  -7.465   1.661  1.00  0.00           H  
HETATM   10  HB2 H00 A   1       0.519  -7.996   0.184  1.00  0.00           H  
HETATM   11  HG1 H00 A   1       0.857  -5.526  -0.568  1.00  0.00           H  
HETATM   12  HG2 H00 A   1       1.054  -5.219   1.158  1.00  0.00           H  
ATOM     13  N   THR A   2       4.034  -5.502  -0.075  1.00  0.00           N  
ATOM     14  CA  THR A   2       5.001  -4.587   0.497  1.00  0.00           C  
ATOM     15  C   THR A   2       4.290  -3.491   1.295  1.00  0.00           C  
ATOM     16  O   THR A   2       3.108  -3.218   1.059  1.00  0.00           O  
ATOM     17  CB  THR A   2       5.880  -3.945  -0.597  1.00  0.00           C  
ATOM     18  OG1 THR A   2       5.058  -3.306  -1.573  1.00  0.00           O  
ATOM     19  CG2 THR A   2       6.741  -4.994  -1.276  1.00  0.00           C  
ATOM     20  H   THR A   2       3.713  -5.352  -0.992  1.00  0.00           H  
ATOM     21  HA  THR A   2       5.636  -5.151   1.164  1.00  0.00           H  
ATOM     22  HB  THR A   2       6.524  -3.211  -0.138  1.00  0.00           H  
ATOM     23  HG1 THR A   2       4.611  -3.985  -2.100  1.00  0.00           H  
ATOM     24 HG21 THR A   2       7.344  -4.526  -2.040  1.00  0.00           H  
ATOM     25 HG22 THR A   2       6.106  -5.743  -1.726  1.00  0.00           H  
ATOM     26 HG23 THR A   2       7.383  -5.460  -0.545  1.00  0.00           H  
ATOM     27  N   PRO A   3       4.994  -2.855   2.256  1.00  0.00           N  
ATOM     28  CA  PRO A   3       4.421  -1.790   3.094  1.00  0.00           C  
ATOM     29  C   PRO A   3       3.756  -0.678   2.272  1.00  0.00           C  
ATOM     30  O   PRO A   3       2.704  -0.161   2.655  1.00  0.00           O  
ATOM     31  CB  PRO A   3       5.634  -1.243   3.847  1.00  0.00           C  
ATOM     32  CG  PRO A   3       6.578  -2.391   3.910  1.00  0.00           C  
ATOM     33  CD  PRO A   3       6.399  -3.142   2.623  1.00  0.00           C  
ATOM     34  HA  PRO A   3       3.706  -2.188   3.798  1.00  0.00           H  
ATOM     35  HB2 PRO A   3       6.054  -0.412   3.300  1.00  0.00           H  
ATOM     36  HB3 PRO A   3       5.336  -0.924   4.834  1.00  0.00           H  
ATOM     37  HG2 PRO A   3       7.593  -2.029   3.997  1.00  0.00           H  
ATOM     38  HG3 PRO A   3       6.331  -3.025   4.750  1.00  0.00           H  
ATOM     39  HD2 PRO A   3       7.081  -2.769   1.872  1.00  0.00           H  
ATOM     40  HD3 PRO A   3       6.549  -4.199   2.780  1.00  0.00           H  
ATOM     41  N   ARG A   4       4.366  -0.322   1.141  1.00  0.00           N  
ATOM     42  CA  ARG A   4       3.822   0.727   0.277  1.00  0.00           C  
ATOM     43  C   ARG A   4       2.546   0.263  -0.395  1.00  0.00           C  
ATOM     44  O   ARG A   4       1.555   1.000  -0.453  1.00  0.00           O  
ATOM     45  CB  ARG A   4       4.833   1.142  -0.777  1.00  0.00           C  
ATOM     46  CG  ARG A   4       6.132   1.649  -0.203  1.00  0.00           C  
ATOM     47  CD  ARG A   4       7.001   2.268  -1.282  1.00  0.00           C  
ATOM     48  NE  ARG A   4       6.295   3.339  -1.989  1.00  0.00           N  
ATOM     49  CZ  ARG A   4       6.694   3.881  -3.141  1.00  0.00           C  
ATOM     50  NH1 ARG A   4       7.839   3.504  -3.699  1.00  0.00           N  
ATOM     51  NH2 ARG A   4       5.950   4.809  -3.726  1.00  0.00           N  
ATOM     52  H   ARG A   4       5.197  -0.777   0.884  1.00  0.00           H  
ATOM     53  HA  ARG A   4       3.593   1.579   0.899  1.00  0.00           H  
ATOM     54  HB2 ARG A   4       5.051   0.292  -1.406  1.00  0.00           H  
ATOM     55  HB3 ARG A   4       4.403   1.926  -1.381  1.00  0.00           H  
ATOM     56  HG2 ARG A   4       5.922   2.387   0.558  1.00  0.00           H  
ATOM     57  HG3 ARG A   4       6.647   0.806   0.233  1.00  0.00           H  
ATOM     58  HD2 ARG A   4       7.891   2.676  -0.824  1.00  0.00           H  
ATOM     59  HD3 ARG A   4       7.277   1.502  -1.991  1.00  0.00           H  
ATOM     60  HE  ARG A   4       5.457   3.659  -1.578  1.00  0.00           H  
ATOM     61 HH11 ARG A   4       8.413   2.809  -3.260  1.00  0.00           H  
ATOM     62 HH12 ARG A   4       8.142   3.914  -4.564  1.00  0.00           H  
ATOM     63 HH21 ARG A   4       5.086   5.102  -3.308  1.00  0.00           H  
ATOM     64 HH22 ARG A   4       6.235   5.224  -4.593  1.00  0.00           H  
ATOM     65  N   GLN A   5       2.574  -0.958  -0.904  1.00  0.00           N  
ATOM     66  CA  GLN A   5       1.397  -1.555  -1.539  1.00  0.00           C  
ATOM     67  C   GLN A   5       0.251  -1.655  -0.549  1.00  0.00           C  
ATOM     68  O   GLN A   5      -0.904  -1.432  -0.900  1.00  0.00           O  
ATOM     69  CB  GLN A   5       1.724  -2.933  -2.099  1.00  0.00           C  
ATOM     70  CG  GLN A   5       2.531  -2.903  -3.384  1.00  0.00           C  
ATOM     71  CD  GLN A   5       3.044  -4.273  -3.762  1.00  0.00           C  
ATOM     72  OE1 GLN A   5       3.334  -5.098  -2.891  1.00  0.00           O  
ATOM     73  NE2 GLN A   5       3.159  -4.527  -5.047  1.00  0.00           N  
ATOM     74  H   GLN A   5       3.413  -1.468  -0.854  1.00  0.00           H  
ATOM     75  HA  GLN A   5       1.095  -0.907  -2.351  1.00  0.00           H  
ATOM     76  HB2 GLN A   5       2.290  -3.481  -1.361  1.00  0.00           H  
ATOM     77  HB3 GLN A   5       0.798  -3.455  -2.294  1.00  0.00           H  
ATOM     78  HG2 GLN A   5       1.904  -2.534  -4.182  1.00  0.00           H  
ATOM     79  HG3 GLN A   5       3.373  -2.241  -3.251  1.00  0.00           H  
ATOM     80 HE21 GLN A   5       2.910  -3.822  -5.686  1.00  0.00           H  
ATOM     81 HE22 GLN A   5       3.488  -5.414  -5.312  1.00  0.00           H  
ATOM     82  N   ALA A   6       0.581  -1.986   0.696  1.00  0.00           N  
ATOM     83  CA  ALA A   6      -0.413  -2.064   1.752  1.00  0.00           C  
ATOM     84  C   ALA A   6      -1.084  -0.711   1.938  1.00  0.00           C  
ATOM     85  O   ALA A   6      -2.301  -0.625   2.061  1.00  0.00           O  
ATOM     86  CB  ALA A   6       0.228  -2.526   3.053  1.00  0.00           C  
ATOM     87  H   ALA A   6       1.520  -2.193   0.903  1.00  0.00           H  
ATOM     88  HA  ALA A   6      -1.158  -2.790   1.458  1.00  0.00           H  
ATOM     89  HB1 ALA A   6      -0.530  -2.607   3.818  1.00  0.00           H  
ATOM     90  HB2 ALA A   6       0.975  -1.809   3.359  1.00  0.00           H  
ATOM     91  HB3 ALA A   6       0.693  -3.489   2.903  1.00  0.00           H  
ATOM     92  N   ARG A   7      -0.277   0.352   1.925  1.00  0.00           N  
ATOM     93  CA  ARG A   7      -0.790   1.717   2.055  1.00  0.00           C  
ATOM     94  C   ARG A   7      -1.754   2.019   0.925  1.00  0.00           C  
ATOM     95  O   ARG A   7      -2.854   2.528   1.143  1.00  0.00           O  
ATOM     96  CB  ARG A   7       0.353   2.732   2.004  1.00  0.00           C  
ATOM     97  CG  ARG A   7       1.377   2.584   3.097  1.00  0.00           C  
ATOM     98  CD  ARG A   7       2.433   3.672   3.003  1.00  0.00           C  
ATOM     99  NE  ARG A   7       3.380   3.621   4.114  1.00  0.00           N  
ATOM    100  CZ  ARG A   7       4.353   4.513   4.317  1.00  0.00           C  
ATOM    101  NH1 ARG A   7       4.525   5.521   3.469  1.00  0.00           N  
ATOM    102  NH2 ARG A   7       5.150   4.391   5.368  1.00  0.00           N  
ATOM    103  H   ARG A   7       0.690   0.211   1.823  1.00  0.00           H  
ATOM    104  HA  ARG A   7      -1.302   1.803   3.001  1.00  0.00           H  
ATOM    105  HB2 ARG A   7       0.861   2.624   1.058  1.00  0.00           H  
ATOM    106  HB3 ARG A   7      -0.063   3.727   2.060  1.00  0.00           H  
ATOM    107  HG2 ARG A   7       0.889   2.638   4.058  1.00  0.00           H  
ATOM    108  HG3 ARG A   7       1.852   1.621   2.983  1.00  0.00           H  
ATOM    109  HD2 ARG A   7       2.975   3.551   2.077  1.00  0.00           H  
ATOM    110  HD3 ARG A   7       1.942   4.633   3.006  1.00  0.00           H  
ATOM    111  HE  ARG A   7       3.272   2.881   4.753  1.00  0.00           H  
ATOM    112 HH11 ARG A   7       3.928   5.624   2.670  1.00  0.00           H  
ATOM    113 HH12 ARG A   7       5.254   6.194   3.615  1.00  0.00           H  
ATOM    114 HH21 ARG A   7       5.026   3.631   6.012  1.00  0.00           H  
ATOM    115 HH22 ARG A   7       5.884   5.054   5.536  1.00  0.00           H  
ATOM    116  N   ALA A   8      -1.331   1.688  -0.284  1.00  0.00           N  
ATOM    117  CA  ALA A   8      -2.130   1.924  -1.475  1.00  0.00           C  
ATOM    118  C   ALA A   8      -3.443   1.156  -1.414  1.00  0.00           C  
ATOM    119  O   ALA A   8      -4.502   1.697  -1.724  1.00  0.00           O  
ATOM    120  CB  ALA A   8      -1.344   1.544  -2.720  1.00  0.00           C  
ATOM    121  H   ALA A   8      -0.446   1.266  -0.370  1.00  0.00           H  
ATOM    122  HA  ALA A   8      -2.349   2.981  -1.524  1.00  0.00           H  
ATOM    123  HB1 ALA A   8      -0.414   2.092  -2.740  1.00  0.00           H  
ATOM    124  HB2 ALA A   8      -1.924   1.786  -3.598  1.00  0.00           H  
ATOM    125  HB3 ALA A   8      -1.138   0.484  -2.705  1.00  0.00           H  
ATOM    126  N   ALA A   9      -3.366  -0.099  -0.993  1.00  0.00           N  
ATOM    127  CA  ALA A   9      -4.542  -0.948  -0.875  1.00  0.00           C  
ATOM    128  C   ALA A   9      -5.541  -0.364   0.115  1.00  0.00           C  
ATOM    129  O   ALA A   9      -6.741  -0.319  -0.152  1.00  0.00           O  
ATOM    130  CB  ALA A   9      -4.137  -2.347  -0.449  1.00  0.00           C  
ATOM    131  H   ALA A   9      -2.486  -0.472  -0.763  1.00  0.00           H  
ATOM    132  HA  ALA A   9      -5.008  -1.011  -1.848  1.00  0.00           H  
ATOM    133  HB1 ALA A   9      -3.683  -2.307   0.531  1.00  0.00           H  
ATOM    134  HB2 ALA A   9      -3.427  -2.746  -1.158  1.00  0.00           H  
ATOM    135  HB3 ALA A   9      -5.010  -2.981  -0.416  1.00  0.00           H  
ATOM    136  N   ARG A  10      -5.036   0.095   1.249  1.00  0.00           N  
ATOM    137  CA  ARG A  10      -5.878   0.684   2.285  1.00  0.00           C  
ATOM    138  C   ARG A  10      -6.527   1.968   1.785  1.00  0.00           C  
ATOM    139  O   ARG A  10      -7.691   2.228   2.055  1.00  0.00           O  
ATOM    140  CB  ARG A  10      -5.057   0.959   3.542  1.00  0.00           C  
ATOM    141  CG  ARG A  10      -4.441  -0.288   4.143  1.00  0.00           C  
ATOM    142  CD  ARG A  10      -3.463   0.049   5.250  1.00  0.00           C  
ATOM    143  NE  ARG A  10      -2.681  -1.122   5.654  1.00  0.00           N  
ATOM    144  CZ  ARG A  10      -1.642  -1.079   6.489  1.00  0.00           C  
ATOM    145  NH1 ARG A  10      -1.272   0.076   7.035  1.00  0.00           N  
ATOM    146  NH2 ARG A  10      -0.976  -2.193   6.783  1.00  0.00           N  
ATOM    147  H   ARG A  10      -4.065   0.035   1.396  1.00  0.00           H  
ATOM    148  HA  ARG A  10      -6.654  -0.028   2.522  1.00  0.00           H  
ATOM    149  HB2 ARG A  10      -4.260   1.646   3.294  1.00  0.00           H  
ATOM    150  HB3 ARG A  10      -5.695   1.415   4.283  1.00  0.00           H  
ATOM    151  HG2 ARG A  10      -5.228  -0.907   4.548  1.00  0.00           H  
ATOM    152  HG3 ARG A  10      -3.921  -0.827   3.365  1.00  0.00           H  
ATOM    153  HD2 ARG A  10      -2.789   0.817   4.899  1.00  0.00           H  
ATOM    154  HD3 ARG A  10      -4.015   0.414   6.104  1.00  0.00           H  
ATOM    155  HE  ARG A  10      -2.952  -1.986   5.264  1.00  0.00           H  
ATOM    156 HH11 ARG A  10      -1.771   0.920   6.822  1.00  0.00           H  
ATOM    157 HH12 ARG A  10      -0.497   0.119   7.670  1.00  0.00           H  
ATOM    158 HH21 ARG A  10      -1.249  -3.072   6.381  1.00  0.00           H  
ATOM    159 HH22 ARG A  10      -0.194  -2.173   7.411  1.00  0.00           H  
ATOM    160  N   ALA A  11      -5.765   2.760   1.051  1.00  0.00           N  
ATOM    161  CA  ALA A  11      -6.268   4.006   0.491  1.00  0.00           C  
ATOM    162  C   ALA A  11      -7.330   3.744  -0.579  1.00  0.00           C  
ATOM    163  O   ALA A  11      -8.375   4.403  -0.611  1.00  0.00           O  
ATOM    164  CB  ALA A  11      -5.123   4.823  -0.088  1.00  0.00           C  
ATOM    165  H   ALA A  11      -4.829   2.505   0.887  1.00  0.00           H  
ATOM    166  HA  ALA A  11      -6.715   4.573   1.294  1.00  0.00           H  
ATOM    167  HB1 ALA A  11      -4.663   4.276  -0.897  1.00  0.00           H  
ATOM    168  HB2 ALA A  11      -4.389   5.012   0.683  1.00  0.00           H  
ATOM    169  HB3 ALA A  11      -5.505   5.762  -0.460  1.00  0.00           H  
ATOM    170  N   ALA A  12      -7.060   2.772  -1.446  1.00  0.00           N  
ATOM    171  CA  ALA A  12      -7.968   2.430  -2.538  1.00  0.00           C  
ATOM    172  C   ALA A  12      -9.248   1.765  -2.026  1.00  0.00           C  
ATOM    173  O   ALA A  12     -10.288   1.802  -2.694  1.00  0.00           O  
ATOM    174  CB  ALA A  12      -7.266   1.537  -3.548  1.00  0.00           C  
ATOM    175  H   ALA A  12      -6.216   2.274  -1.356  1.00  0.00           H  
ATOM    176  HA  ALA A  12      -8.237   3.350  -3.036  1.00  0.00           H  
ATOM    177  HB1 ALA A  12      -6.366   2.022  -3.895  1.00  0.00           H  
ATOM    178  HB2 ALA A  12      -7.923   1.356  -4.386  1.00  0.00           H  
ATOM    179  HB3 ALA A  12      -7.012   0.597  -3.082  1.00  0.00           H  
HETATM  180  N   DAL A  13      -9.168   1.149  -0.858  1.00  0.00           N  
HETATM  181  CA  DAL A  13     -10.335   0.525  -0.249  1.00  0.00           C  
HETATM  182  CB  DAL A  13     -10.463   0.954   1.204  1.00  0.00           C  
HETATM  183  C   DAL A  13     -10.282  -0.996  -0.350  1.00  0.00           C  
HETATM  184  O   DAL A  13     -11.236  -1.686   0.026  1.00  0.00           O  
HETATM  185  H   DAL A  13      -8.304   1.111  -0.393  1.00  0.00           H  
HETATM  186  HA  DAL A  13     -11.207   0.879  -0.777  1.00  0.00           H  
HETATM  187  HB1 DAL A  13     -11.367   0.543   1.624  1.00  0.00           H  
HETATM  188  HB2 DAL A  13     -10.498   2.032   1.258  1.00  0.00           H  
HETATM  189  HB3 DAL A  13      -9.610   0.595   1.761  1.00  0.00           H  
ATOM    190  N   CYS A  14      -9.181  -1.514  -0.854  1.00  0.00           N  
ATOM    191  CA  CYS A  14      -9.007  -2.950  -0.984  1.00  0.00           C  
ATOM    192  C   CYS A  14      -8.569  -3.556   0.350  1.00  0.00           C  
ATOM    193  O   CYS A  14      -9.403  -3.987   1.154  1.00  0.00           O  
ATOM    194  CB  CYS A  14      -7.987  -3.261  -2.080  1.00  0.00           C  
ATOM    195  SG  CYS A  14      -7.619  -1.858  -3.152  1.00  0.00           S  
ATOM    196  H   CYS A  14      -8.454  -0.922  -1.145  1.00  0.00           H  
ATOM    197  HA  CYS A  14      -9.961  -3.373  -1.259  1.00  0.00           H  
ATOM    198  HB2 CYS A  14      -7.064  -3.582  -1.618  1.00  0.00           H  
ATOM    199  HB3 CYS A  14      -8.367  -4.064  -2.694  1.00  0.00           H  
HETATM  200  N   NH2 A  15      -7.274  -3.566   0.603  1.00  0.00           N  
HETATM  201  HN1 NH2 A  15      -6.914  -2.874   1.195  1.00  0.00           H  
HETATM  202  HN2 NH2 A  15      -6.715  -4.227   0.140  1.00  0.00           H  
TER     203      NH2 A  15                                                      
HETATM  204  CB1 B0I A 101      -1.714  -6.744  -0.848  1.00  0.00           C  
HETATM  205  CG1 B0I A 101      -1.482  -5.984  -2.115  1.00  0.00           C  
HETATM  206  CD1 B0I A 101      -2.319  -4.960  -2.463  1.00  0.00           C  
HETATM  207  CD2 B0I A 101      -0.426  -6.302  -2.955  1.00  0.00           C  
HETATM  208  CE1 B0I A 101      -2.125  -4.247  -3.630  1.00  0.00           C  
HETATM  209  CE2 B0I A 101      -0.220  -5.598  -4.124  1.00  0.00           C  
HETATM  210  CZ1 B0I A 101      -1.072  -4.569  -4.463  1.00  0.00           C  
HETATM  211  CB2 B0I A 101      -6.690  -2.670  -4.468  1.00  0.00           C  
HETATM  212  CG2 B0I A 101      -5.213  -2.417  -4.376  1.00  0.00           C  
HETATM  213  CD3 B0I A 101      -4.342  -3.443  -4.048  1.00  0.00           C  
HETATM  214  CD4 B0I A 101      -4.696  -1.154  -4.613  1.00  0.00           C  
HETATM  215  CE3 B0I A 101      -2.983  -3.213  -3.960  1.00  0.00           C  
HETATM  216  CE4 B0I A 101      -3.337  -0.919  -4.527  1.00  0.00           C  
HETATM  217  CZ2 B0I A 101      -2.480  -1.949  -4.200  1.00  0.00           C  
HETATM  218 HB11 B0I A 101      -2.772  -6.950  -0.768  1.00  0.00           H  
HETATM  219  H1  B0I A 101      -1.174  -7.669  -0.914  1.00  0.00           H  
HETATM  220  HD1 B0I A 101      -3.136  -4.724  -1.802  1.00  0.00           H  
HETATM  221  HD2 B0I A 101       0.241  -7.107  -2.687  1.00  0.00           H  
HETATM  222  HE2 B0I A 101       0.605  -5.854  -4.772  1.00  0.00           H  
HETATM  223  HZ1 B0I A 101      -0.916  -4.015  -5.376  1.00  0.00           H  
HETATM  224  H2  B0I A 101      -6.858  -3.735  -4.411  1.00  0.00           H  
HETATM  225 HB21 B0I A 101      -7.038  -2.299  -5.420  1.00  0.00           H  
HETATM  226  HD3 B0I A 101      -4.733  -4.432  -3.862  1.00  0.00           H  
HETATM  227  HD4 B0I A 101      -5.365  -0.347  -4.870  1.00  0.00           H  
HETATM  228  HE4 B0I A 101      -2.944   0.069  -4.714  1.00  0.00           H  
HETATM  229  HZ2 B0I A 101      -1.418  -1.768  -4.129  1.00  0.00           H  
ENDMDL                                                                          
MODEL       13                                                                  
HETATM    1  CA  H00 A   1       3.428  -6.242   5.758  1.00  0.00           C  
HETATM    2  CB  H00 A   1       2.243  -5.333   6.052  1.00  0.00           C  
HETATM    3  CG  H00 A   1       1.623  -4.789   4.771  1.00  0.00           C  
HETATM    4  SD  H00 A   1      -0.031  -4.108   5.030  1.00  0.00           S  
HETATM    5  C   H00 A   1       4.634  -5.419   5.346  1.00  0.00           C  
HETATM    6  O   H00 A   1       5.274  -4.775   6.184  1.00  0.00           O  
HETATM    7  HA1 H00 A   1       3.668  -6.809   6.645  1.00  0.00           H  
HETATM    8  HA2 H00 A   1       3.168  -6.918   4.956  1.00  0.00           H  
HETATM    9  HB1 H00 A   1       2.580  -4.505   6.658  1.00  0.00           H  
HETATM   10  HB2 H00 A   1       1.494  -5.896   6.589  1.00  0.00           H  
HETATM   11  HG1 H00 A   1       1.558  -5.592   4.050  1.00  0.00           H  
HETATM   12  HG2 H00 A   1       2.260  -4.007   4.383  1.00  0.00           H  
ATOM     13  N   THR A   2       4.948  -5.442   4.067  1.00  0.00           N  
ATOM     14  CA  THR A   2       6.060  -4.683   3.539  1.00  0.00           C  
ATOM     15  C   THR A   2       5.599  -3.275   3.153  1.00  0.00           C  
ATOM     16  O   THR A   2       4.402  -3.051   2.939  1.00  0.00           O  
ATOM     17  CB  THR A   2       6.649  -5.385   2.306  1.00  0.00           C  
ATOM     18  OG1 THR A   2       5.592  -5.710   1.400  1.00  0.00           O  
ATOM     19  CG2 THR A   2       7.388  -6.655   2.705  1.00  0.00           C  
ATOM     20  H   THR A   2       4.418  -5.984   3.444  1.00  0.00           H  
ATOM     21  HA  THR A   2       6.821  -4.617   4.301  1.00  0.00           H  
ATOM     22  HB  THR A   2       7.339  -4.712   1.820  1.00  0.00           H  
ATOM     23  HG1 THR A   2       5.967  -6.044   0.576  1.00  0.00           H  
ATOM     24 HG21 THR A   2       8.198  -6.405   3.374  1.00  0.00           H  
ATOM     25 HG22 THR A   2       7.785  -7.133   1.821  1.00  0.00           H  
ATOM     26 HG23 THR A   2       6.705  -7.328   3.202  1.00  0.00           H  
ATOM     27  N   PRO A   3       6.535  -2.301   3.065  1.00  0.00           N  
ATOM     28  CA  PRO A   3       6.204  -0.918   2.698  1.00  0.00           C  
ATOM     29  C   PRO A   3       5.430  -0.834   1.388  1.00  0.00           C  
ATOM     30  O   PRO A   3       4.503  -0.043   1.264  1.00  0.00           O  
ATOM     31  CB  PRO A   3       7.571  -0.252   2.552  1.00  0.00           C  
ATOM     32  CG  PRO A   3       8.460  -1.044   3.437  1.00  0.00           C  
ATOM     33  CD  PRO A   3       7.977  -2.462   3.337  1.00  0.00           C  
ATOM     34  HA  PRO A   3       5.641  -0.429   3.478  1.00  0.00           H  
ATOM     35  HB2 PRO A   3       7.889  -0.300   1.520  1.00  0.00           H  
ATOM     36  HB3 PRO A   3       7.511   0.778   2.872  1.00  0.00           H  
ATOM     37  HG2 PRO A   3       9.481  -0.965   3.096  1.00  0.00           H  
ATOM     38  HG3 PRO A   3       8.373  -0.690   4.454  1.00  0.00           H  
ATOM     39  HD2 PRO A   3       8.471  -2.974   2.524  1.00  0.00           H  
ATOM     40  HD3 PRO A   3       8.137  -2.983   4.268  1.00  0.00           H  
ATOM     41  N   ARG A   4       5.806  -1.666   0.417  1.00  0.00           N  
ATOM     42  CA  ARG A   4       5.128  -1.679  -0.877  1.00  0.00           C  
ATOM     43  C   ARG A   4       3.661  -2.017  -0.697  1.00  0.00           C  
ATOM     44  O   ARG A   4       2.786  -1.316  -1.196  1.00  0.00           O  
ATOM     45  CB  ARG A   4       5.766  -2.693  -1.824  1.00  0.00           C  
ATOM     46  CG  ARG A   4       7.249  -2.487  -2.052  1.00  0.00           C  
ATOM     47  CD  ARG A   4       7.772  -3.442  -3.113  1.00  0.00           C  
ATOM     48  NE  ARG A   4       9.200  -3.256  -3.393  1.00  0.00           N  
ATOM     49  CZ  ARG A   4       9.887  -4.002  -4.266  1.00  0.00           C  
ATOM     50  NH1 ARG A   4       9.273  -4.958  -4.949  1.00  0.00           N  
ATOM     51  NH2 ARG A   4      11.179  -3.781  -4.466  1.00  0.00           N  
ATOM     52  H   ARG A   4       6.548  -2.283   0.581  1.00  0.00           H  
ATOM     53  HA  ARG A   4       5.211  -0.692  -1.307  1.00  0.00           H  
ATOM     54  HB2 ARG A   4       5.623  -3.681  -1.415  1.00  0.00           H  
ATOM     55  HB3 ARG A   4       5.266  -2.635  -2.780  1.00  0.00           H  
ATOM     56  HG2 ARG A   4       7.423  -1.469  -2.367  1.00  0.00           H  
ATOM     57  HG3 ARG A   4       7.758  -2.677  -1.120  1.00  0.00           H  
ATOM     58  HD2 ARG A   4       7.615  -4.455  -2.777  1.00  0.00           H  
ATOM     59  HD3 ARG A   4       7.215  -3.279  -4.024  1.00  0.00           H  
ATOM     60  HE  ARG A   4       9.662  -2.541  -2.901  1.00  0.00           H  
ATOM     61 HH11 ARG A   4       8.291  -5.125  -4.822  1.00  0.00           H  
ATOM     62 HH12 ARG A   4       9.780  -5.542  -5.589  1.00  0.00           H  
ATOM     63 HH21 ARG A   4      11.659  -3.055  -3.969  1.00  0.00           H  
ATOM     64 HH22 ARG A   4      11.696  -4.341  -5.119  1.00  0.00           H  
ATOM     65  N   GLN A   5       3.405  -3.086   0.042  1.00  0.00           N  
ATOM     66  CA  GLN A   5       2.043  -3.538   0.301  1.00  0.00           C  
ATOM     67  C   GLN A   5       1.276  -2.520   1.137  1.00  0.00           C  
ATOM     68  O   GLN A   5       0.089  -2.301   0.922  1.00  0.00           O  
ATOM     69  CB  GLN A   5       2.050  -4.894   1.007  1.00  0.00           C  
ATOM     70  CG  GLN A   5       2.687  -6.005   0.191  1.00  0.00           C  
ATOM     71  CD  GLN A   5       2.695  -7.336   0.919  1.00  0.00           C  
ATOM     72  OE1 GLN A   5       2.741  -7.387   2.151  1.00  0.00           O  
ATOM     73  NE2 GLN A   5       2.658  -8.419   0.165  1.00  0.00           N  
ATOM     74  H   GLN A   5       4.160  -3.585   0.423  1.00  0.00           H  
ATOM     75  HA  GLN A   5       1.546  -3.645  -0.651  1.00  0.00           H  
ATOM     76  HB2 GLN A   5       2.599  -4.800   1.933  1.00  0.00           H  
ATOM     77  HB3 GLN A   5       1.031  -5.177   1.228  1.00  0.00           H  
ATOM     78  HG2 GLN A   5       2.132  -6.119  -0.727  1.00  0.00           H  
ATOM     79  HG3 GLN A   5       3.706  -5.728  -0.037  1.00  0.00           H  
ATOM     80 HE21 GLN A   5       2.627  -8.298  -0.812  1.00  0.00           H  
ATOM     81 HE22 GLN A   5       2.669  -9.294   0.606  1.00  0.00           H  
ATOM     82  N   ALA A   6       1.966  -1.897   2.084  1.00  0.00           N  
ATOM     83  CA  ALA A   6       1.353  -0.897   2.949  1.00  0.00           C  
ATOM     84  C   ALA A   6       0.895   0.316   2.143  1.00  0.00           C  
ATOM     85  O   ALA A   6      -0.204   0.840   2.356  1.00  0.00           O  
ATOM     86  CB  ALA A   6       2.326  -0.475   4.039  1.00  0.00           C  
ATOM     87  H   ALA A   6       2.914  -2.127   2.212  1.00  0.00           H  
ATOM     88  HA  ALA A   6       0.492  -1.349   3.419  1.00  0.00           H  
ATOM     89  HB1 ALA A   6       2.628  -1.341   4.609  1.00  0.00           H  
ATOM     90  HB2 ALA A   6       1.847   0.238   4.692  1.00  0.00           H  
ATOM     91  HB3 ALA A   6       3.196  -0.021   3.587  1.00  0.00           H  
ATOM     92  N   ARG A   7       1.740   0.760   1.219  1.00  0.00           N  
ATOM     93  CA  ARG A   7       1.405   1.890   0.358  1.00  0.00           C  
ATOM     94  C   ARG A   7       0.337   1.486  -0.641  1.00  0.00           C  
ATOM     95  O   ARG A   7      -0.623   2.221  -0.878  1.00  0.00           O  
ATOM     96  CB  ARG A   7       2.641   2.395  -0.383  1.00  0.00           C  
ATOM     97  CG  ARG A   7       3.790   2.774   0.525  1.00  0.00           C  
ATOM     98  CD  ARG A   7       5.004   3.221  -0.273  1.00  0.00           C  
ATOM     99  NE  ARG A   7       5.381   2.237  -1.295  1.00  0.00           N  
ATOM    100  CZ  ARG A   7       6.611   1.754  -1.475  1.00  0.00           C  
ATOM    101  NH1 ARG A   7       7.604   2.110  -0.665  1.00  0.00           N  
ATOM    102  NH2 ARG A   7       6.846   0.907  -2.462  1.00  0.00           N  
ATOM    103  H   ARG A   7       2.613   0.316   1.117  1.00  0.00           H  
ATOM    104  HA  ARG A   7       1.018   2.681   0.982  1.00  0.00           H  
ATOM    105  HB2 ARG A   7       2.982   1.620  -1.053  1.00  0.00           H  
ATOM    106  HB3 ARG A   7       2.367   3.262  -0.964  1.00  0.00           H  
ATOM    107  HG2 ARG A   7       3.477   3.578   1.174  1.00  0.00           H  
ATOM    108  HG3 ARG A   7       4.053   1.908   1.114  1.00  0.00           H  
ATOM    109  HD2 ARG A   7       4.776   4.159  -0.757  1.00  0.00           H  
ATOM    110  HD3 ARG A   7       5.833   3.359   0.406  1.00  0.00           H  
ATOM    111  HE  ARG A   7       4.666   1.931  -1.900  1.00  0.00           H  
ATOM    112 HH11 ARG A   7       7.447   2.747   0.094  1.00  0.00           H  
ATOM    113 HH12 ARG A   7       8.530   1.743  -0.801  1.00  0.00           H  
ATOM    114 HH21 ARG A   7       6.105   0.622  -3.082  1.00  0.00           H  
ATOM    115 HH22 ARG A   7       7.767   0.541  -2.610  1.00  0.00           H  
ATOM    116  N   ALA A   8       0.508   0.301  -1.217  1.00  0.00           N  
ATOM    117  CA  ALA A   8      -0.433  -0.229  -2.197  1.00  0.00           C  
ATOM    118  C   ALA A   8      -1.816  -0.418  -1.586  1.00  0.00           C  
ATOM    119  O   ALA A   8      -2.827  -0.263  -2.264  1.00  0.00           O  
ATOM    120  CB  ALA A   8       0.077  -1.541  -2.772  1.00  0.00           C  
ATOM    121  H   ALA A   8       1.303  -0.230  -0.979  1.00  0.00           H  
ATOM    122  HA  ALA A   8      -0.507   0.486  -3.003  1.00  0.00           H  
ATOM    123  HB1 ALA A   8       1.054  -1.389  -3.207  1.00  0.00           H  
ATOM    124  HB2 ALA A   8      -0.606  -1.891  -3.532  1.00  0.00           H  
ATOM    125  HB3 ALA A   8       0.145  -2.276  -1.984  1.00  0.00           H  
ATOM    126  N   ALA A   9      -1.853  -0.750  -0.302  1.00  0.00           N  
ATOM    127  CA  ALA A   9      -3.109  -0.922   0.409  1.00  0.00           C  
ATOM    128  C   ALA A   9      -3.893   0.383   0.432  1.00  0.00           C  
ATOM    129  O   ALA A   9      -5.109   0.393   0.243  1.00  0.00           O  
ATOM    130  CB  ALA A   9      -2.860  -1.418   1.826  1.00  0.00           C  
ATOM    131  H   ALA A   9      -1.007  -0.900   0.178  1.00  0.00           H  
ATOM    132  HA  ALA A   9      -3.688  -1.669  -0.117  1.00  0.00           H  
ATOM    133  HB1 ALA A   9      -3.805  -1.586   2.322  1.00  0.00           H  
ATOM    134  HB2 ALA A   9      -2.294  -0.677   2.371  1.00  0.00           H  
ATOM    135  HB3 ALA A   9      -2.302  -2.342   1.792  1.00  0.00           H  
ATOM    136  N   ARG A  10      -3.189   1.483   0.657  1.00  0.00           N  
ATOM    137  CA  ARG A  10      -3.814   2.802   0.677  1.00  0.00           C  
ATOM    138  C   ARG A  10      -4.184   3.226  -0.735  1.00  0.00           C  
ATOM    139  O   ARG A  10      -5.206   3.871  -0.957  1.00  0.00           O  
ATOM    140  CB  ARG A  10      -2.872   3.837   1.301  1.00  0.00           C  
ATOM    141  CG  ARG A  10      -2.436   3.506   2.718  1.00  0.00           C  
ATOM    142  CD  ARG A  10      -3.622   3.419   3.663  1.00  0.00           C  
ATOM    143  NE  ARG A  10      -3.218   2.993   5.001  1.00  0.00           N  
ATOM    144  CZ  ARG A  10      -3.971   2.249   5.813  1.00  0.00           C  
ATOM    145  NH1 ARG A  10      -5.199   1.896   5.446  1.00  0.00           N  
ATOM    146  NH2 ARG A  10      -3.503   1.876   6.999  1.00  0.00           N  
ATOM    147  H   ARG A  10      -2.222   1.406   0.808  1.00  0.00           H  
ATOM    148  HA  ARG A  10      -4.713   2.738   1.270  1.00  0.00           H  
ATOM    149  HB2 ARG A  10      -1.988   3.915   0.686  1.00  0.00           H  
ATOM    150  HB3 ARG A  10      -3.372   4.794   1.315  1.00  0.00           H  
ATOM    151  HG2 ARG A  10      -1.923   2.556   2.714  1.00  0.00           H  
ATOM    152  HG3 ARG A  10      -1.764   4.277   3.066  1.00  0.00           H  
ATOM    153  HD2 ARG A  10      -4.088   4.391   3.730  1.00  0.00           H  
ATOM    154  HD3 ARG A  10      -4.331   2.707   3.268  1.00  0.00           H  
ATOM    155  HE  ARG A  10      -2.320   3.270   5.301  1.00  0.00           H  
ATOM    156 HH11 ARG A  10      -5.573   2.187   4.561  1.00  0.00           H  
ATOM    157 HH12 ARG A  10      -5.770   1.334   6.054  1.00  0.00           H  
ATOM    158 HH21 ARG A  10      -2.586   2.152   7.296  1.00  0.00           H  
ATOM    159 HH22 ARG A  10      -4.060   1.301   7.608  1.00  0.00           H  
ATOM    160  N   ALA A  11      -3.341   2.855  -1.683  1.00  0.00           N  
ATOM    161  CA  ALA A  11      -3.560   3.177  -3.080  1.00  0.00           C  
ATOM    162  C   ALA A  11      -4.784   2.449  -3.636  1.00  0.00           C  
ATOM    163  O   ALA A  11      -5.566   3.024  -4.395  1.00  0.00           O  
ATOM    164  CB  ALA A  11      -2.325   2.834  -3.893  1.00  0.00           C  
ATOM    165  H   ALA A  11      -2.534   2.355  -1.431  1.00  0.00           H  
ATOM    166  HA  ALA A  11      -3.725   4.242  -3.151  1.00  0.00           H  
ATOM    167  HB1 ALA A  11      -2.476   3.130  -4.920  1.00  0.00           H  
ATOM    168  HB2 ALA A  11      -2.149   1.770  -3.847  1.00  0.00           H  
ATOM    169  HB3 ALA A  11      -1.471   3.358  -3.489  1.00  0.00           H  
ATOM    170  N   ALA A  12      -4.943   1.190  -3.257  1.00  0.00           N  
ATOM    171  CA  ALA A  12      -6.060   0.389  -3.732  1.00  0.00           C  
ATOM    172  C   ALA A  12      -7.345   0.719  -2.978  1.00  0.00           C  
ATOM    173  O   ALA A  12      -8.424   0.762  -3.566  1.00  0.00           O  
ATOM    174  CB  ALA A  12      -5.737  -1.092  -3.614  1.00  0.00           C  
ATOM    175  H   ALA A  12      -4.281   0.784  -2.655  1.00  0.00           H  
ATOM    176  HA  ALA A  12      -6.206   0.618  -4.778  1.00  0.00           H  
ATOM    177  HB1 ALA A  12      -4.816  -1.303  -4.139  1.00  0.00           H  
ATOM    178  HB2 ALA A  12      -6.538  -1.672  -4.046  1.00  0.00           H  
ATOM    179  HB3 ALA A  12      -5.624  -1.354  -2.572  1.00  0.00           H  
HETATM  180  N   DAL A  13      -7.227   0.965  -1.685  1.00  0.00           N  
HETATM  181  CA  DAL A  13      -8.389   1.299  -0.872  1.00  0.00           C  
HETATM  182  CB  DAL A  13      -8.162   2.611  -0.149  1.00  0.00           C  
HETATM  183  C   DAL A  13      -8.712   0.191   0.123  1.00  0.00           C  
HETATM  184  O   DAL A  13      -9.852   0.052   0.569  1.00  0.00           O  
HETATM  185  H   DAL A  13      -6.340   0.926  -1.266  1.00  0.00           H  
HETATM  186  HA  DAL A  13      -9.231   1.423  -1.537  1.00  0.00           H  
HETATM  187  HB1 DAL A  13      -7.911   3.376  -0.867  1.00  0.00           H  
HETATM  188  HB2 DAL A  13      -7.353   2.498   0.557  1.00  0.00           H  
HETATM  189  HB3 DAL A  13      -9.063   2.892   0.375  1.00  0.00           H  
ATOM    190  N   CYS A  14      -7.711  -0.597   0.463  1.00  0.00           N  
ATOM    191  CA  CYS A  14      -7.882  -1.677   1.414  1.00  0.00           C  
ATOM    192  C   CYS A  14      -7.488  -1.219   2.817  1.00  0.00           C  
ATOM    193  O   CYS A  14      -8.344  -0.972   3.667  1.00  0.00           O  
ATOM    194  CB  CYS A  14      -7.050  -2.889   0.996  1.00  0.00           C  
ATOM    195  SG  CYS A  14      -6.076  -2.629  -0.500  1.00  0.00           S  
ATOM    196  H   CYS A  14      -6.825  -0.449   0.066  1.00  0.00           H  
ATOM    197  HA  CYS A  14      -8.927  -1.952   1.418  1.00  0.00           H  
ATOM    198  HB2 CYS A  14      -6.371  -3.137   1.799  1.00  0.00           H  
ATOM    199  HB3 CYS A  14      -7.712  -3.724   0.826  1.00  0.00           H  
HETATM  200  N   NH2 A  15      -6.192  -1.099   3.057  1.00  0.00           N  
HETATM  201  HN1 NH2 A  15      -5.666  -0.556   2.433  1.00  0.00           H  
HETATM  202  HN2 NH2 A  15      -5.789  -1.728   3.692  1.00  0.00           H  
TER     203      NH2 A  15                                                      
HETATM  204  CB1 B0I A 101      -1.021  -5.617   5.074  1.00  0.00           C  
HETATM  205  CG1 B0I A 101      -1.128  -6.287   3.743  1.00  0.00           C  
HETATM  206  CD1 B0I A 101      -1.635  -5.604   2.666  1.00  0.00           C  
HETATM  207  CD2 B0I A 101      -0.724  -7.601   3.574  1.00  0.00           C  
HETATM  208  CE1 B0I A 101      -1.745  -6.211   1.428  1.00  0.00           C  
HETATM  209  CE2 B0I A 101      -0.828  -8.218   2.343  1.00  0.00           C  
HETATM  210  CZ1 B0I A 101      -1.340  -7.521   1.269  1.00  0.00           C  
HETATM  211  CB2 B0I A 101      -5.628  -4.328  -0.906  1.00  0.00           C  
HETATM  212  CG2 B0I A 101      -4.151  -4.579  -0.813  1.00  0.00           C  
HETATM  213  CD3 B0I A 101      -3.620  -5.274   0.262  1.00  0.00           C  
HETATM  214  CD4 B0I A 101      -3.295  -4.125  -1.801  1.00  0.00           C  
HETATM  215  CE3 B0I A 101      -2.261  -5.510   0.349  1.00  0.00           C  
HETATM  216  CE4 B0I A 101      -1.936  -4.356  -1.720  1.00  0.00           C  
HETATM  217  CZ2 B0I A 101      -1.418  -5.049  -0.645  1.00  0.00           C  
HETATM  218 HB11 B0I A 101      -2.016  -5.373   5.415  1.00  0.00           H  
HETATM  219  H1  B0I A 101      -0.568  -6.312   5.754  1.00  0.00           H  
HETATM  220  HD1 B0I A 101      -1.945  -4.583   2.812  1.00  0.00           H  
HETATM  221  HD2 B0I A 101      -0.324  -8.145   4.417  1.00  0.00           H  
HETATM  222  HE2 B0I A 101      -0.510  -9.243   2.222  1.00  0.00           H  
HETATM  223  HZ1 B0I A 101      -1.425  -7.998   0.305  1.00  0.00           H  
HETATM  224  H2  B0I A 101      -6.130  -4.996  -0.222  1.00  0.00           H  
HETATM  225 HB21 B0I A 101      -5.945  -4.540  -1.917  1.00  0.00           H  
HETATM  226  HD3 B0I A 101      -4.278  -5.634   1.039  1.00  0.00           H  
HETATM  227  HD4 B0I A 101      -3.699  -3.582  -2.643  1.00  0.00           H  
HETATM  228  HE4 B0I A 101      -1.281  -3.995  -2.499  1.00  0.00           H  
HETATM  229  HZ2 B0I A 101      -0.355  -5.231  -0.580  1.00  0.00           H  
ENDMDL                                                                          
MODEL       14                                                                  
HETATM    1  CA  H00 A   1       3.102  -6.333   5.537  1.00  0.00           C  
HETATM    2  CB  H00 A   1       1.858  -5.488   5.767  1.00  0.00           C  
HETATM    3  CG  H00 A   1       1.533  -4.635   4.551  1.00  0.00           C  
HETATM    4  SD  H00 A   1      -0.062  -3.804   4.686  1.00  0.00           S  
HETATM    5  C   H00 A   1       4.309  -5.442   5.314  1.00  0.00           C  
HETATM    6  O   H00 A   1       4.747  -4.732   6.228  1.00  0.00           O  
HETATM    7  HA1 H00 A   1       3.271  -6.954   6.404  1.00  0.00           H  
HETATM    8  HA2 H00 A   1       2.954  -6.957   4.667  1.00  0.00           H  
HETATM    9  HB1 H00 A   1       2.026  -4.841   6.616  1.00  0.00           H  
HETATM   10  HB2 H00 A   1       1.023  -6.142   5.968  1.00  0.00           H  
HETATM   11  HG1 H00 A   1       1.520  -5.270   3.676  1.00  0.00           H  
HETATM   12  HG2 H00 A   1       2.303  -3.884   4.439  1.00  0.00           H  
ATOM     13  N   THR A   2       4.845  -5.474   4.112  1.00  0.00           N  
ATOM     14  CA  THR A   2       5.986  -4.658   3.768  1.00  0.00           C  
ATOM     15  C   THR A   2       5.528  -3.266   3.328  1.00  0.00           C  
ATOM     16  O   THR A   2       4.370  -3.090   2.933  1.00  0.00           O  
ATOM     17  CB  THR A   2       6.810  -5.324   2.651  1.00  0.00           C  
ATOM     18  OG1 THR A   2       5.947  -5.700   1.570  1.00  0.00           O  
ATOM     19  CG2 THR A   2       7.527  -6.556   3.182  1.00  0.00           C  
ATOM     20  H   THR A   2       4.460  -6.061   3.423  1.00  0.00           H  
ATOM     21  HA  THR A   2       6.606  -4.563   4.646  1.00  0.00           H  
ATOM     22  HB  THR A   2       7.544  -4.621   2.288  1.00  0.00           H  
ATOM     23  HG1 THR A   2       6.280  -6.513   1.169  1.00  0.00           H  
ATOM     24 HG21 THR A   2       8.108  -7.007   2.393  1.00  0.00           H  
ATOM     25 HG22 THR A   2       6.799  -7.268   3.545  1.00  0.00           H  
ATOM     26 HG23 THR A   2       8.183  -6.269   3.991  1.00  0.00           H  
ATOM     27  N   PRO A   3       6.418  -2.251   3.407  1.00  0.00           N  
ATOM     28  CA  PRO A   3       6.094  -0.870   3.030  1.00  0.00           C  
ATOM     29  C   PRO A   3       5.450  -0.761   1.643  1.00  0.00           C  
ATOM     30  O   PRO A   3       4.489  -0.017   1.461  1.00  0.00           O  
ATOM     31  CB  PRO A   3       7.451  -0.143   3.057  1.00  0.00           C  
ATOM     32  CG  PRO A   3       8.480  -1.221   3.201  1.00  0.00           C  
ATOM     33  CD  PRO A   3       7.798  -2.363   3.888  1.00  0.00           C  
ATOM     34  HA  PRO A   3       5.432  -0.419   3.755  1.00  0.00           H  
ATOM     35  HB2 PRO A   3       7.583   0.406   2.137  1.00  0.00           H  
ATOM     36  HB3 PRO A   3       7.478   0.538   3.895  1.00  0.00           H  
ATOM     37  HG2 PRO A   3       8.830  -1.525   2.226  1.00  0.00           H  
ATOM     38  HG3 PRO A   3       9.305  -0.861   3.800  1.00  0.00           H  
ATOM     39  HD2 PRO A   3       8.241  -3.302   3.593  1.00  0.00           H  
ATOM     40  HD3 PRO A   3       7.844  -2.241   4.960  1.00  0.00           H  
ATOM     41  N   ARG A   4       5.969  -1.516   0.673  1.00  0.00           N  
ATOM     42  CA  ARG A   4       5.417  -1.486  -0.681  1.00  0.00           C  
ATOM     43  C   ARG A   4       3.950  -1.932  -0.679  1.00  0.00           C  
ATOM     44  O   ARG A   4       3.104  -1.336  -1.348  1.00  0.00           O  
ATOM     45  CB  ARG A   4       6.240  -2.363  -1.644  1.00  0.00           C  
ATOM     46  CG  ARG A   4       6.218  -3.845  -1.311  1.00  0.00           C  
ATOM     47  CD  ARG A   4       6.852  -4.679  -2.408  1.00  0.00           C  
ATOM     48  NE  ARG A   4       6.780  -6.106  -2.097  1.00  0.00           N  
ATOM     49  CZ  ARG A   4       6.265  -7.035  -2.903  1.00  0.00           C  
ATOM     50  NH1 ARG A   4       5.817  -6.707  -4.109  1.00  0.00           N  
ATOM     51  NH2 ARG A   4       6.211  -8.295  -2.503  1.00  0.00           N  
ATOM     52  H   ARG A   4       6.735  -2.095   0.873  1.00  0.00           H  
ATOM     53  HA  ARG A   4       5.458  -0.461  -1.021  1.00  0.00           H  
ATOM     54  HB2 ARG A   4       5.852  -2.240  -2.643  1.00  0.00           H  
ATOM     55  HB3 ARG A   4       7.267  -2.028  -1.626  1.00  0.00           H  
ATOM     56  HG2 ARG A   4       6.758  -4.008  -0.391  1.00  0.00           H  
ATOM     57  HG3 ARG A   4       5.192  -4.155  -1.185  1.00  0.00           H  
ATOM     58  HD2 ARG A   4       6.331  -4.489  -3.334  1.00  0.00           H  
ATOM     59  HD3 ARG A   4       7.889  -4.393  -2.510  1.00  0.00           H  
ATOM     60  HE  ARG A   4       7.133  -6.381  -1.218  1.00  0.00           H  
ATOM     61 HH11 ARG A   4       5.863  -5.761  -4.435  1.00  0.00           H  
ATOM     62 HH12 ARG A   4       5.423  -7.409  -4.707  1.00  0.00           H  
ATOM     63 HH21 ARG A   4       6.555  -8.552  -1.596  1.00  0.00           H  
ATOM     64 HH22 ARG A   4       5.822  -9.007  -3.094  1.00  0.00           H  
ATOM     65  N   GLN A   5       3.657  -2.978   0.086  1.00  0.00           N  
ATOM     66  CA  GLN A   5       2.305  -3.498   0.194  1.00  0.00           C  
ATOM     67  C   GLN A   5       1.409  -2.516   0.931  1.00  0.00           C  
ATOM     68  O   GLN A   5       0.246  -2.344   0.583  1.00  0.00           O  
ATOM     69  CB  GLN A   5       2.309  -4.847   0.904  1.00  0.00           C  
ATOM     70  CG  GLN A   5       3.019  -5.942   0.129  1.00  0.00           C  
ATOM     71  CD  GLN A   5       3.127  -7.233   0.910  1.00  0.00           C  
ATOM     72  OE1 GLN A   5       3.217  -7.227   2.141  1.00  0.00           O  
ATOM     73  NE2 GLN A   5       3.116  -8.345   0.209  1.00  0.00           N  
ATOM     74  H   GLN A   5       4.374  -3.407   0.602  1.00  0.00           H  
ATOM     75  HA  GLN A   5       1.923  -3.631  -0.807  1.00  0.00           H  
ATOM     76  HB2 GLN A   5       2.804  -4.734   1.858  1.00  0.00           H  
ATOM     77  HB3 GLN A   5       1.287  -5.158   1.069  1.00  0.00           H  
ATOM     78  HG2 GLN A   5       2.472  -6.136  -0.782  1.00  0.00           H  
ATOM     79  HG3 GLN A   5       4.015  -5.604  -0.116  1.00  0.00           H  
ATOM     80 HE21 GLN A   5       3.040  -8.275  -0.772  1.00  0.00           H  
ATOM     81 HE22 GLN A   5       3.183  -9.199   0.685  1.00  0.00           H  
ATOM     82  N   ALA A   6       1.968  -1.865   1.942  1.00  0.00           N  
ATOM     83  CA  ALA A   6       1.231  -0.892   2.735  1.00  0.00           C  
ATOM     84  C   ALA A   6       0.801   0.291   1.875  1.00  0.00           C  
ATOM     85  O   ALA A   6      -0.341   0.761   1.968  1.00  0.00           O  
ATOM     86  CB  ALA A   6       2.075  -0.420   3.906  1.00  0.00           C  
ATOM     87  H   ALA A   6       2.907  -2.052   2.167  1.00  0.00           H  
ATOM     88  HA  ALA A   6       0.349  -1.380   3.124  1.00  0.00           H  
ATOM     89  HB1 ALA A   6       2.347  -1.267   4.518  1.00  0.00           H  
ATOM     90  HB2 ALA A   6       1.512   0.288   4.495  1.00  0.00           H  
ATOM     91  HB3 ALA A   6       2.971   0.056   3.533  1.00  0.00           H  
ATOM     92  N   ARG A   7       1.710   0.761   1.031  1.00  0.00           N  
ATOM     93  CA  ARG A   7       1.417   1.866   0.125  1.00  0.00           C  
ATOM     94  C   ARG A   7       0.399   1.426  -0.909  1.00  0.00           C  
ATOM     95  O   ARG A   7      -0.516   2.173  -1.260  1.00  0.00           O  
ATOM     96  CB  ARG A   7       2.694   2.351  -0.565  1.00  0.00           C  
ATOM     97  CG  ARG A   7       3.775   2.781   0.405  1.00  0.00           C  
ATOM     98  CD  ARG A   7       5.043   3.216  -0.310  1.00  0.00           C  
ATOM     99  NE  ARG A   7       6.090   3.616   0.638  1.00  0.00           N  
ATOM    100  CZ  ARG A   7       7.358   3.880   0.303  1.00  0.00           C  
ATOM    101  NH1 ARG A   7       7.748   3.789  -0.964  1.00  0.00           N  
ATOM    102  NH2 ARG A   7       8.235   4.229   1.241  1.00  0.00           N  
ATOM    103  H   ARG A   7       2.608   0.358   1.027  1.00  0.00           H  
ATOM    104  HA  ARG A   7       0.998   2.674   0.707  1.00  0.00           H  
ATOM    105  HB2 ARG A   7       3.086   1.553  -1.177  1.00  0.00           H  
ATOM    106  HB3 ARG A   7       2.453   3.193  -1.197  1.00  0.00           H  
ATOM    107  HG2 ARG A   7       3.407   3.600   1.003  1.00  0.00           H  
ATOM    108  HG3 ARG A   7       4.000   1.937   1.042  1.00  0.00           H  
ATOM    109  HD2 ARG A   7       5.406   2.394  -0.909  1.00  0.00           H  
ATOM    110  HD3 ARG A   7       4.811   4.055  -0.950  1.00  0.00           H  
ATOM    111  HE  ARG A   7       5.826   3.688   1.583  1.00  0.00           H  
ATOM    112 HH11 ARG A   7       7.097   3.521  -1.678  1.00  0.00           H  
ATOM    113 HH12 ARG A   7       8.695   3.992  -1.224  1.00  0.00           H  
ATOM    114 HH21 ARG A   7       7.955   4.299   2.201  1.00  0.00           H  
ATOM    115 HH22 ARG A   7       9.189   4.423   0.997  1.00  0.00           H  
ATOM    116  N   ALA A   8       0.556   0.200  -1.381  1.00  0.00           N  
ATOM    117  CA  ALA A   8      -0.358  -0.373  -2.361  1.00  0.00           C  
ATOM    118  C   ALA A   8      -1.764  -0.499  -1.784  1.00  0.00           C  
ATOM    119  O   ALA A   8      -2.759  -0.270  -2.483  1.00  0.00           O  
ATOM    120  CB  ALA A   8       0.146  -1.726  -2.832  1.00  0.00           C  
ATOM    121  H   ALA A   8       1.322  -0.331  -1.062  1.00  0.00           H  
ATOM    122  HA  ALA A   8      -0.390   0.293  -3.210  1.00  0.00           H  
ATOM    123  HB1 ALA A   8      -0.505  -2.103  -3.606  1.00  0.00           H  
ATOM    124  HB2 ALA A   8       0.155  -2.416  -2.001  1.00  0.00           H  
ATOM    125  HB3 ALA A   8       1.145  -1.619  -3.222  1.00  0.00           H  
ATOM    126  N   ALA A   9      -1.841  -0.857  -0.507  1.00  0.00           N  
ATOM    127  CA  ALA A   9      -3.113  -0.978   0.185  1.00  0.00           C  
ATOM    128  C   ALA A   9      -3.815   0.368   0.243  1.00  0.00           C  
ATOM    129  O   ALA A   9      -5.028   0.457   0.069  1.00  0.00           O  
ATOM    130  CB  ALA A   9      -2.906  -1.530   1.588  1.00  0.00           C  
ATOM    131  H   ALA A   9      -1.011  -1.060  -0.019  1.00  0.00           H  
ATOM    132  HA  ALA A   9      -3.730  -1.673  -0.367  1.00  0.00           H  
ATOM    133  HB1 ALA A   9      -2.324  -0.828   2.167  1.00  0.00           H  
ATOM    134  HB2 ALA A   9      -2.378  -2.469   1.528  1.00  0.00           H  
ATOM    135  HB3 ALA A   9      -3.864  -1.682   2.062  1.00  0.00           H  
ATOM    136  N   ARG A  10      -3.040   1.416   0.476  1.00  0.00           N  
ATOM    137  CA  ARG A  10      -3.564   2.763   0.525  1.00  0.00           C  
ATOM    138  C   ARG A  10      -4.075   3.189  -0.853  1.00  0.00           C  
ATOM    139  O   ARG A  10      -5.094   3.866  -0.968  1.00  0.00           O  
ATOM    140  CB  ARG A  10      -2.477   3.728   0.989  1.00  0.00           C  
ATOM    141  CG  ARG A  10      -2.961   5.151   1.145  1.00  0.00           C  
ATOM    142  CD  ARG A  10      -1.808   6.121   1.314  1.00  0.00           C  
ATOM    143  NE  ARG A  10      -2.274   7.502   1.445  1.00  0.00           N  
ATOM    144  CZ  ARG A  10      -1.968   8.491   0.599  1.00  0.00           C  
ATOM    145  NH1 ARG A  10      -1.192   8.255  -0.460  1.00  0.00           N  
ATOM    146  NH2 ARG A  10      -2.441   9.716   0.810  1.00  0.00           N  
ATOM    147  H   ARG A  10      -2.082   1.278   0.631  1.00  0.00           H  
ATOM    148  HA  ARG A  10      -4.381   2.785   1.230  1.00  0.00           H  
ATOM    149  HB2 ARG A  10      -2.098   3.393   1.944  1.00  0.00           H  
ATOM    150  HB3 ARG A  10      -1.672   3.720   0.270  1.00  0.00           H  
ATOM    151  HG2 ARG A  10      -3.528   5.427   0.269  1.00  0.00           H  
ATOM    152  HG3 ARG A  10      -3.594   5.195   2.016  1.00  0.00           H  
ATOM    153  HD2 ARG A  10      -1.253   5.850   2.200  1.00  0.00           H  
ATOM    154  HD3 ARG A  10      -1.163   6.047   0.454  1.00  0.00           H  
ATOM    155  HE  ARG A  10      -2.852   7.693   2.221  1.00  0.00           H  
ATOM    156 HH11 ARG A  10      -0.829   7.336  -0.636  1.00  0.00           H  
ATOM    157 HH12 ARG A  10      -0.961   8.996  -1.100  1.00  0.00           H  
ATOM    158 HH21 ARG A  10      -3.029   9.907   1.602  1.00  0.00           H  
ATOM    159 HH22 ARG A  10      -2.221  10.465   0.180  1.00  0.00           H  
ATOM    160  N   ALA A  11      -3.355   2.787  -1.892  1.00  0.00           N  
ATOM    161  CA  ALA A  11      -3.717   3.132  -3.263  1.00  0.00           C  
ATOM    162  C   ALA A  11      -5.025   2.471  -3.686  1.00  0.00           C  
ATOM    163  O   ALA A  11      -5.844   3.083  -4.369  1.00  0.00           O  
ATOM    164  CB  ALA A  11      -2.597   2.747  -4.218  1.00  0.00           C  
ATOM    165  H   ALA A  11      -2.548   2.249  -1.730  1.00  0.00           H  
ATOM    166  HA  ALA A  11      -3.842   4.203  -3.310  1.00  0.00           H  
ATOM    167  HB1 ALA A  11      -1.684   3.238  -3.918  1.00  0.00           H  
ATOM    168  HB2 ALA A  11      -2.859   3.052  -5.221  1.00  0.00           H  
ATOM    169  HB3 ALA A  11      -2.455   1.677  -4.193  1.00  0.00           H  
ATOM    170  N   ALA A  12      -5.221   1.230  -3.273  1.00  0.00           N  
ATOM    171  CA  ALA A  12      -6.429   0.499  -3.633  1.00  0.00           C  
ATOM    172  C   ALA A  12      -7.574   0.825  -2.682  1.00  0.00           C  
ATOM    173  O   ALA A  12      -8.734   0.865  -3.088  1.00  0.00           O  
ATOM    174  CB  ALA A  12      -6.163  -0.997  -3.654  1.00  0.00           C  
ATOM    175  H   ALA A  12      -4.539   0.792  -2.719  1.00  0.00           H  
ATOM    176  HA  ALA A  12      -6.712   0.805  -4.630  1.00  0.00           H  
ATOM    177  HB1 ALA A  12      -7.061  -1.518  -3.950  1.00  0.00           H  
ATOM    178  HB2 ALA A  12      -5.865  -1.326  -2.669  1.00  0.00           H  
ATOM    179  HB3 ALA A  12      -5.374  -1.214  -4.359  1.00  0.00           H  
HETATM  180  N   DAL A  13      -7.245   1.063  -1.429  1.00  0.00           N  
HETATM  181  CA  DAL A  13      -8.246   1.375  -0.425  1.00  0.00           C  
HETATM  182  CB  DAL A  13      -7.746   2.478   0.497  1.00  0.00           C  
HETATM  183  C   DAL A  13      -8.596   0.133   0.377  1.00  0.00           C  
HETATM  184  O   DAL A  13      -9.771  -0.189   0.572  1.00  0.00           O  
HETATM  185  H   DAL A  13      -6.300   1.017  -1.163  1.00  0.00           H  
HETATM  186  HA  DAL A  13      -9.132   1.729  -0.932  1.00  0.00           H  
HETATM  187  HB1 DAL A  13      -8.506   2.712   1.226  1.00  0.00           H  
HETATM  188  HB2 DAL A  13      -7.522   3.359  -0.086  1.00  0.00           H  
HETATM  189  HB3 DAL A  13      -6.852   2.145   1.004  1.00  0.00           H  
ATOM    190  N   CYS A  14      -7.572  -0.569   0.825  1.00  0.00           N  
ATOM    191  CA  CYS A  14      -7.749  -1.777   1.610  1.00  0.00           C  
ATOM    192  C   CYS A  14      -7.328  -1.539   3.054  1.00  0.00           C  
ATOM    193  O   CYS A  14      -6.193  -1.826   3.438  1.00  0.00           O  
ATOM    194  CB  CYS A  14      -6.931  -2.916   1.003  1.00  0.00           C  
ATOM    195  SG  CYS A  14      -6.189  -2.508  -0.590  1.00  0.00           S  
ATOM    196  H   CYS A  14      -6.659  -0.269   0.620  1.00  0.00           H  
ATOM    197  HA  CYS A  14      -8.796  -2.043   1.586  1.00  0.00           H  
ATOM    198  HB2 CYS A  14      -6.137  -3.177   1.688  1.00  0.00           H  
ATOM    199  HB3 CYS A  14      -7.572  -3.773   0.868  1.00  0.00           H  
HETATM  200  N   NH2 A  15      -8.234  -1.004   3.850  1.00  0.00           N  
HETATM  201  HN1 NH2 A  15      -8.162  -0.044   4.034  1.00  0.00           H  
HETATM  202  HN2 NH2 A  15      -9.053  -1.517   4.012  1.00  0.00           H  
TER     203      NH2 A  15                                                      
HETATM  204  CB1 B0I A 101      -1.199  -5.195   4.488  1.00  0.00           C  
HETATM  205  CG1 B0I A 101      -1.111  -5.838   3.140  1.00  0.00           C  
HETATM  206  CD1 B0I A 101      -1.733  -5.264   2.063  1.00  0.00           C  
HETATM  207  CD2 B0I A 101      -0.404  -7.017   2.955  1.00  0.00           C  
HETATM  208  CE1 B0I A 101      -1.663  -5.841   0.808  1.00  0.00           C  
HETATM  209  CE2 B0I A 101      -0.326  -7.604   1.708  1.00  0.00           C  
HETATM  210  CZ1 B0I A 101      -0.957  -7.015   0.632  1.00  0.00           C  
HETATM  211  CB2 B0I A 101      -5.795  -4.148  -1.214  1.00  0.00           C  
HETATM  212  CG2 B0I A 101      -4.319  -4.410  -1.278  1.00  0.00           C  
HETATM  213  CD3 B0I A 101      -3.662  -5.000  -0.212  1.00  0.00           C  
HETATM  214  CD4 B0I A 101      -3.590  -4.070  -2.404  1.00  0.00           C  
HETATM  215  CE3 B0I A 101      -2.304  -5.246  -0.268  1.00  0.00           C  
HETATM  216  CE4 B0I A 101      -2.233  -4.313  -2.468  1.00  0.00           C  
HETATM  217  CZ2 B0I A 101      -1.588  -4.902  -1.399  1.00  0.00           C  
HETATM  218 HB11 B0I A 101      -2.211  -4.839   4.624  1.00  0.00           H  
HETATM  219  H1  B0I A 101      -0.979  -5.941   5.227  1.00  0.00           H  
HETATM  220  HD1 B0I A 101      -2.279  -4.351   2.219  1.00  0.00           H  
HETATM  221  HD2 B0I A 101       0.089  -7.478   3.799  1.00  0.00           H  
HETATM  222  HE2 B0I A 101       0.227  -8.522   1.575  1.00  0.00           H  
HETATM  223  HZ1 B0I A 101      -0.899  -7.471  -0.346  1.00  0.00           H  
HETATM  224  H2  B0I A 101      -6.244  -4.886  -0.569  1.00  0.00           H  
HETATM  225 HB21 B0I A 101      -6.198  -4.247  -2.210  1.00  0.00           H  
HETATM  226  HD3 B0I A 101      -4.221  -5.269   0.672  1.00  0.00           H  
HETATM  227  HD4 B0I A 101      -4.094  -3.610  -3.242  1.00  0.00           H  
HETATM  228  HE4 B0I A 101      -1.677  -4.043  -3.353  1.00  0.00           H  
HETATM  229  HZ2 B0I A 101      -0.525  -5.093  -1.445  1.00  0.00           H  
ENDMDL                                                                          
MODEL       15                                                                  
HETATM    1  CA  H00 A   1       3.348  -6.117   5.689  1.00  0.00           C  
HETATM    2  CB  H00 A   1       2.101  -5.291   5.962  1.00  0.00           C  
HETATM    3  CG  H00 A   1       1.571  -4.656   4.688  1.00  0.00           C  
HETATM    4  SD  H00 A   1      -0.097  -3.999   4.878  1.00  0.00           S  
HETATM    5  C   H00 A   1       4.509  -5.212   5.337  1.00  0.00           C  
HETATM    6  O   H00 A   1       4.920  -4.372   6.145  1.00  0.00           O  
HETATM    7  HA1 H00 A   1       3.594  -6.690   6.572  1.00  0.00           H  
HETATM    8  HA2 H00 A   1       3.158  -6.788   4.865  1.00  0.00           H  
HETATM    9  HB1 H00 A   1       2.347  -4.510   6.669  1.00  0.00           H  
HETATM   10  HB2 H00 A   1       1.337  -5.931   6.378  1.00  0.00           H  
HETATM   11  HG1 H00 A   1       1.561  -5.406   3.909  1.00  0.00           H  
HETATM   12  HG2 H00 A   1       2.229  -3.849   4.404  1.00  0.00           H  
ATOM     13  N   THR A   2       5.038  -5.374   4.135  1.00  0.00           N  
ATOM     14  CA  THR A   2       6.147  -4.561   3.678  1.00  0.00           C  
ATOM     15  C   THR A   2       5.644  -3.175   3.265  1.00  0.00           C  
ATOM     16  O   THR A   2       4.442  -2.999   3.017  1.00  0.00           O  
ATOM     17  CB  THR A   2       6.870  -5.227   2.481  1.00  0.00           C  
ATOM     18  OG1 THR A   2       5.950  -5.420   1.400  1.00  0.00           O  
ATOM     19  CG2 THR A   2       7.464  -6.569   2.888  1.00  0.00           C  
ATOM     20  H   THR A   2       4.668  -6.053   3.531  1.00  0.00           H  
ATOM     21  HA  THR A   2       6.848  -4.457   4.494  1.00  0.00           H  
ATOM     22  HB  THR A   2       7.668  -4.577   2.152  1.00  0.00           H  
ATOM     23  HG1 THR A   2       6.305  -6.083   0.793  1.00  0.00           H  
ATOM     24 HG21 THR A   2       6.675  -7.223   3.228  1.00  0.00           H  
ATOM     25 HG22 THR A   2       8.178  -6.421   3.685  1.00  0.00           H  
ATOM     26 HG23 THR A   2       7.960  -7.015   2.039  1.00  0.00           H  
ATOM     27  N   PRO A   3       6.544  -2.169   3.197  1.00  0.00           N  
ATOM     28  CA  PRO A   3       6.177  -0.808   2.794  1.00  0.00           C  
ATOM     29  C   PRO A   3       5.425  -0.790   1.467  1.00  0.00           C  
ATOM     30  O   PRO A   3       4.458  -0.054   1.305  1.00  0.00           O  
ATOM     31  CB  PRO A   3       7.528  -0.107   2.651  1.00  0.00           C  
ATOM     32  CG  PRO A   3       8.429  -0.841   3.579  1.00  0.00           C  
ATOM     33  CD  PRO A   3       7.981  -2.274   3.531  1.00  0.00           C  
ATOM     34  HA  PRO A   3       5.585  -0.315   3.552  1.00  0.00           H  
ATOM     35  HB2 PRO A   3       7.866  -0.179   1.626  1.00  0.00           H  
ATOM     36  HB3 PRO A   3       7.433   0.932   2.934  1.00  0.00           H  
ATOM     37  HG2 PRO A   3       9.453  -0.754   3.245  1.00  0.00           H  
ATOM     38  HG3 PRO A   3       8.323  -0.449   4.579  1.00  0.00           H  
ATOM     39  HD2 PRO A   3       8.520  -2.809   2.763  1.00  0.00           H  
ATOM     40  HD3 PRO A   3       8.121  -2.747   4.492  1.00  0.00           H  
ATOM     41  N   ARG A   4       5.864  -1.633   0.533  1.00  0.00           N  
ATOM     42  CA  ARG A   4       5.234  -1.723  -0.784  1.00  0.00           C  
ATOM     43  C   ARG A   4       3.765  -2.096  -0.648  1.00  0.00           C  
ATOM     44  O   ARG A   4       2.889  -1.436  -1.204  1.00  0.00           O  
ATOM     45  CB  ARG A   4       5.931  -2.779  -1.640  1.00  0.00           C  
ATOM     46  CG  ARG A   4       7.424  -2.585  -1.796  1.00  0.00           C  
ATOM     47  CD  ARG A   4       8.018  -3.682  -2.663  1.00  0.00           C  
ATOM     48  NE  ARG A   4       9.462  -3.537  -2.853  1.00  0.00           N  
ATOM     49  CZ  ARG A   4      10.220  -4.443  -3.480  1.00  0.00           C  
ATOM     50  NH1 ARG A   4       9.667  -5.553  -3.965  1.00  0.00           N  
ATOM     51  NH2 ARG A   4      11.528  -4.240  -3.626  1.00  0.00           N  
ATOM     52  H   ARG A   4       6.626  -2.208   0.741  1.00  0.00           H  
ATOM     53  HA  ARG A   4       5.317  -0.762  -1.270  1.00  0.00           H  
ATOM     54  HB2 ARG A   4       5.767  -3.747  -1.193  1.00  0.00           H  
ATOM     55  HB3 ARG A   4       5.485  -2.771  -2.623  1.00  0.00           H  
ATOM     56  HG2 ARG A   4       7.615  -1.625  -2.253  1.00  0.00           H  
ATOM     57  HG3 ARG A   4       7.877  -2.623  -0.816  1.00  0.00           H  
ATOM     58  HD2 ARG A   4       7.827  -4.634  -2.193  1.00  0.00           H  
ATOM     59  HD3 ARG A   4       7.535  -3.659  -3.628  1.00  0.00           H  
ATOM     60  HE  ARG A   4       9.879  -2.720  -2.496  1.00  0.00           H  
ATOM     61 HH11 ARG A   4       8.682  -5.719  -3.864  1.00  0.00           H  
ATOM     62 HH12 ARG A   4      10.231  -6.239  -4.432  1.00  0.00           H  
ATOM     63 HH21 ARG A   4      11.957  -3.404  -3.269  1.00  0.00           H  
ATOM     64 HH22 ARG A   4      12.099  -4.922  -4.092  1.00  0.00           H  
ATOM     65  N   GLN A   5       3.512  -3.146   0.119  1.00  0.00           N  
ATOM     66  CA  GLN A   5       2.158  -3.648   0.328  1.00  0.00           C  
ATOM     67  C   GLN A   5       1.292  -2.615   1.040  1.00  0.00           C  
ATOM     68  O   GLN A   5       0.144  -2.394   0.663  1.00  0.00           O  
ATOM     69  CB  GLN A   5       2.194  -4.938   1.144  1.00  0.00           C  
ATOM     70  CG  GLN A   5       3.011  -6.052   0.513  1.00  0.00           C  
ATOM     71  CD  GLN A   5       3.146  -7.259   1.421  1.00  0.00           C  
ATOM     72  OE1 GLN A   5       3.122  -7.136   2.646  1.00  0.00           O  
ATOM     73  NE2 GLN A   5       3.301  -8.423   0.835  1.00  0.00           N  
ATOM     74  H   GLN A   5       4.266  -3.598   0.559  1.00  0.00           H  
ATOM     75  HA  GLN A   5       1.729  -3.859  -0.638  1.00  0.00           H  
ATOM     76  HB2 GLN A   5       2.618  -4.721   2.114  1.00  0.00           H  
ATOM     77  HB3 GLN A   5       1.181  -5.294   1.275  1.00  0.00           H  
ATOM     78  HG2 GLN A   5       2.529  -6.362  -0.403  1.00  0.00           H  
ATOM     79  HG3 GLN A   5       3.999  -5.674   0.289  1.00  0.00           H  
ATOM     80 HE21 GLN A   5       3.321  -8.452  -0.149  1.00  0.00           H  
ATOM     81 HE22 GLN A   5       3.392  -9.219   1.402  1.00  0.00           H  
ATOM     82  N   ALA A   6       1.855  -1.978   2.060  1.00  0.00           N  
ATOM     83  CA  ALA A   6       1.125  -0.986   2.843  1.00  0.00           C  
ATOM     84  C   ALA A   6       0.700   0.206   1.985  1.00  0.00           C  
ATOM     85  O   ALA A   6      -0.440   0.674   2.075  1.00  0.00           O  
ATOM     86  CB  ALA A   6       1.968  -0.518   4.020  1.00  0.00           C  
ATOM     87  H   ALA A   6       2.787  -2.184   2.296  1.00  0.00           H  
ATOM     88  HA  ALA A   6       0.238  -1.463   3.233  1.00  0.00           H  
ATOM     89  HB1 ALA A   6       2.851  -0.017   3.653  1.00  0.00           H  
ATOM     90  HB2 ALA A   6       2.259  -1.371   4.614  1.00  0.00           H  
ATOM     91  HB3 ALA A   6       1.392   0.164   4.627  1.00  0.00           H  
ATOM     92  N   ARG A   7       1.610   0.684   1.147  1.00  0.00           N  
ATOM     93  CA  ARG A   7       1.323   1.818   0.271  1.00  0.00           C  
ATOM     94  C   ARG A   7       0.353   1.413  -0.821  1.00  0.00           C  
ATOM     95  O   ARG A   7      -0.531   2.185  -1.199  1.00  0.00           O  
ATOM     96  CB  ARG A   7       2.609   2.361  -0.338  1.00  0.00           C  
ATOM     97  CG  ARG A   7       3.633   2.750   0.701  1.00  0.00           C  
ATOM     98  CD  ARG A   7       4.960   3.121   0.075  1.00  0.00           C  
ATOM     99  NE  ARG A   7       6.000   3.299   1.088  1.00  0.00           N  
ATOM    100  CZ  ARG A   7       7.300   3.099   0.874  1.00  0.00           C  
ATOM    101  NH1 ARG A   7       7.730   2.743  -0.328  1.00  0.00           N  
ATOM    102  NH2 ARG A   7       8.169   3.249   1.867  1.00  0.00           N  
ATOM    103  H   ARG A   7       2.502   0.268   1.120  1.00  0.00           H  
ATOM    104  HA  ARG A   7       0.865   2.590   0.872  1.00  0.00           H  
ATOM    105  HB2 ARG A   7       3.042   1.604  -0.977  1.00  0.00           H  
ATOM    106  HB3 ARG A   7       2.377   3.234  -0.930  1.00  0.00           H  
ATOM    107  HG2 ARG A   7       3.261   3.592   1.266  1.00  0.00           H  
ATOM    108  HG3 ARG A   7       3.774   1.904   1.356  1.00  0.00           H  
ATOM    109  HD2 ARG A   7       5.258   2.333  -0.601  1.00  0.00           H  
ATOM    110  HD3 ARG A   7       4.843   4.043  -0.475  1.00  0.00           H  
ATOM    111  HE  ARG A   7       5.696   3.569   1.986  1.00  0.00           H  
ATOM    112 HH11 ARG A   7       7.085   2.621  -1.087  1.00  0.00           H  
ATOM    113 HH12 ARG A   7       8.708   2.580  -0.490  1.00  0.00           H  
ATOM    114 HH21 ARG A   7       7.859   3.510   2.784  1.00  0.00           H  
ATOM    115 HH22 ARG A   7       9.149   3.097   1.706  1.00  0.00           H  
ATOM    116  N   ALA A   8       0.517   0.198  -1.318  1.00  0.00           N  
ATOM    117  CA  ALA A   8      -0.365  -0.335  -2.349  1.00  0.00           C  
ATOM    118  C   ALA A   8      -1.781  -0.495  -1.811  1.00  0.00           C  
ATOM    119  O   ALA A   8      -2.758  -0.209  -2.509  1.00  0.00           O  
ATOM    120  CB  ALA A   8       0.159  -1.663  -2.870  1.00  0.00           C  
ATOM    121  H   ALA A   8       1.263  -0.353  -0.984  1.00  0.00           H  
ATOM    122  HA  ALA A   8      -0.382   0.371  -3.167  1.00  0.00           H  
ATOM    123  HB1 ALA A   8       1.162  -1.528  -3.247  1.00  0.00           H  
ATOM    124  HB2 ALA A   8      -0.481  -2.016  -3.664  1.00  0.00           H  
ATOM    125  HB3 ALA A   8       0.171  -2.385  -2.068  1.00  0.00           H  
ATOM    126  N   ALA A   9      -1.883  -0.943  -0.562  1.00  0.00           N  
ATOM    127  CA  ALA A   9      -3.170  -1.096   0.096  1.00  0.00           C  
ATOM    128  C   ALA A   9      -3.859   0.251   0.210  1.00  0.00           C  
ATOM    129  O   ALA A   9      -5.049   0.380  -0.074  1.00  0.00           O  
ATOM    130  CB  ALA A   9      -2.990  -1.718   1.475  1.00  0.00           C  
ATOM    131  H   ALA A   9      -1.066  -1.194  -0.076  1.00  0.00           H  
ATOM    132  HA  ALA A   9      -3.781  -1.757  -0.502  1.00  0.00           H  
ATOM    133  HB1 ALA A   9      -2.502  -2.676   1.377  1.00  0.00           H  
ATOM    134  HB2 ALA A   9      -3.956  -1.850   1.940  1.00  0.00           H  
ATOM    135  HB3 ALA A   9      -2.384  -1.066   2.087  1.00  0.00           H  
ATOM    136  N   ARG A  10      -3.094   1.257   0.614  1.00  0.00           N  
ATOM    137  CA  ARG A  10      -3.597   2.611   0.739  1.00  0.00           C  
ATOM    138  C   ARG A  10      -4.066   3.135  -0.615  1.00  0.00           C  
ATOM    139  O   ARG A  10      -5.079   3.820  -0.711  1.00  0.00           O  
ATOM    140  CB  ARG A  10      -2.502   3.518   1.294  1.00  0.00           C  
ATOM    141  CG  ARG A  10      -2.934   4.955   1.490  1.00  0.00           C  
ATOM    142  CD  ARG A  10      -1.785   5.813   1.982  1.00  0.00           C  
ATOM    143  NE  ARG A  10      -0.645   5.783   1.060  1.00  0.00           N  
ATOM    144  CZ  ARG A  10       0.617   6.020   1.419  1.00  0.00           C  
ATOM    145  NH1 ARG A  10       0.905   6.340   2.669  1.00  0.00           N  
ATOM    146  NH2 ARG A  10       1.586   5.943   0.520  1.00  0.00           N  
ATOM    147  H   ARG A  10      -2.158   1.082   0.846  1.00  0.00           H  
ATOM    148  HA  ARG A  10      -4.429   2.602   1.425  1.00  0.00           H  
ATOM    149  HB2 ARG A  10      -2.178   3.132   2.248  1.00  0.00           H  
ATOM    150  HB3 ARG A  10      -1.664   3.508   0.612  1.00  0.00           H  
ATOM    151  HG2 ARG A  10      -3.291   5.347   0.549  1.00  0.00           H  
ATOM    152  HG3 ARG A  10      -3.728   4.971   2.219  1.00  0.00           H  
ATOM    153  HD2 ARG A  10      -2.129   6.832   2.081  1.00  0.00           H  
ATOM    154  HD3 ARG A  10      -1.466   5.445   2.946  1.00  0.00           H  
ATOM    155  HE  ARG A  10      -0.836   5.565   0.121  1.00  0.00           H  
ATOM    156 HH11 ARG A  10       0.182   6.410   3.359  1.00  0.00           H  
ATOM    157 HH12 ARG A  10       1.856   6.510   2.945  1.00  0.00           H  
ATOM    158 HH21 ARG A  10       1.375   5.709  -0.434  1.00  0.00           H  
ATOM    159 HH22 ARG A  10       2.541   6.112   0.783  1.00  0.00           H  
ATOM    160  N   ALA A  11      -3.321   2.804  -1.654  1.00  0.00           N  
ATOM    161  CA  ALA A  11      -3.649   3.239  -2.999  1.00  0.00           C  
ATOM    162  C   ALA A  11      -4.946   2.603  -3.482  1.00  0.00           C  
ATOM    163  O   ALA A  11      -5.821   3.285  -4.020  1.00  0.00           O  
ATOM    164  CB  ALA A  11      -2.516   2.896  -3.946  1.00  0.00           C  
ATOM    165  H   ALA A  11      -2.522   2.251  -1.512  1.00  0.00           H  
ATOM    166  HA  ALA A  11      -3.766   4.312  -2.986  1.00  0.00           H  
ATOM    167  HB1 ALA A  11      -2.755   3.247  -4.938  1.00  0.00           H  
ATOM    168  HB2 ALA A  11      -2.376   1.825  -3.965  1.00  0.00           H  
ATOM    169  HB3 ALA A  11      -1.607   3.370  -3.605  1.00  0.00           H  
ATOM    170  N   ALA A  12      -5.071   1.304  -3.271  1.00  0.00           N  
ATOM    171  CA  ALA A  12      -6.243   0.567  -3.712  1.00  0.00           C  
ATOM    172  C   ALA A  12      -7.473   0.911  -2.878  1.00  0.00           C  
ATOM    173  O   ALA A  12      -8.582   1.016  -3.406  1.00  0.00           O  
ATOM    174  CB  ALA A  12      -5.969  -0.924  -3.663  1.00  0.00           C  
ATOM    175  H   ALA A  12      -4.348   0.824  -2.810  1.00  0.00           H  
ATOM    176  HA  ALA A  12      -6.435   0.837  -4.739  1.00  0.00           H  
ATOM    177  HB1 ALA A  12      -5.089  -1.149  -4.249  1.00  0.00           H  
ATOM    178  HB2 ALA A  12      -6.817  -1.457  -4.066  1.00  0.00           H  
ATOM    179  HB3 ALA A  12      -5.808  -1.228  -2.639  1.00  0.00           H  
HETATM  180  N   DAL A  13      -7.277   1.104  -1.588  1.00  0.00           N  
HETATM  181  CA  DAL A  13      -8.378   1.435  -0.697  1.00  0.00           C  
HETATM  182  CB  DAL A  13      -8.098   2.739   0.031  1.00  0.00           C  
HETATM  183  C   DAL A  13      -8.634   0.312   0.300  1.00  0.00           C  
HETATM  184  O   DAL A  13      -9.724   0.203   0.863  1.00  0.00           O  
HETATM  185  H   DAL A  13      -6.369   1.019  -1.220  1.00  0.00           H  
HETATM  186  HA  DAL A  13      -9.264   1.571  -1.302  1.00  0.00           H  
HETATM  187  HB1 DAL A  13      -7.215   2.626   0.642  1.00  0.00           H  
HETATM  188  HB2 DAL A  13      -8.940   2.989   0.658  1.00  0.00           H  
HETATM  189  HB3 DAL A  13      -7.937   3.528  -0.690  1.00  0.00           H  
ATOM    190  N   CYS A  14      -7.630  -0.520   0.510  1.00  0.00           N  
ATOM    191  CA  CYS A  14      -7.736  -1.624   1.446  1.00  0.00           C  
ATOM    192  C   CYS A  14      -7.431  -1.154   2.866  1.00  0.00           C  
ATOM    193  O   CYS A  14      -6.291  -1.246   3.336  1.00  0.00           O  
ATOM    194  CB  CYS A  14      -6.781  -2.749   1.042  1.00  0.00           C  
ATOM    195  SG  CYS A  14      -6.181  -2.624  -0.654  1.00  0.00           S  
ATOM    196  H   CYS A  14      -6.788  -0.396   0.022  1.00  0.00           H  
ATOM    197  HA  CYS A  14      -8.749  -1.992   1.412  1.00  0.00           H  
ATOM    198  HB2 CYS A  14      -5.928  -2.733   1.703  1.00  0.00           H  
ATOM    199  HB3 CYS A  14      -7.290  -3.695   1.151  1.00  0.00           H  
HETATM  200  N   NH2 A  15      -8.440  -0.642   3.543  1.00  0.00           N  
HETATM  201  HN1 NH2 A  15      -8.565  -0.935   4.469  1.00  0.00           H  
HETATM  202  HN2 NH2 A  15      -9.127  -0.156   3.037  1.00  0.00           H  
TER     203      NH2 A  15                                                      
HETATM  204  CB1 B0I A 101      -1.076  -5.513   4.786  1.00  0.00           C  
HETATM  205  CG1 B0I A 101      -1.057  -6.138   3.429  1.00  0.00           C  
HETATM  206  CD1 B0I A 101      -1.653  -5.502   2.373  1.00  0.00           C  
HETATM  207  CD2 B0I A 101      -0.446  -7.363   3.218  1.00  0.00           C  
HETATM  208  CE1 B0I A 101      -1.650  -6.066   1.110  1.00  0.00           C  
HETATM  209  CE2 B0I A 101      -0.435  -7.938   1.962  1.00  0.00           C  
HETATM  210  CZ1 B0I A 101      -1.039  -7.288   0.906  1.00  0.00           C  
HETATM  211  CB2 B0I A 101      -5.734  -4.338  -0.983  1.00  0.00           C  
HETATM  212  CG2 B0I A 101      -4.249  -4.555  -0.990  1.00  0.00           C  
HETATM  213  CD3 B0I A 101      -3.627  -5.211   0.058  1.00  0.00           C  
HETATM  214  CD4 B0I A 101      -3.477  -4.100  -2.044  1.00  0.00           C  
HETATM  215  CE3 B0I A 101      -2.258  -5.409   0.055  1.00  0.00           C  
HETATM  216  CE4 B0I A 101      -2.111  -4.296  -2.053  1.00  0.00           C  
HETATM  217  CZ2 B0I A 101      -1.499  -4.950  -1.004  1.00  0.00           C  
HETATM  218 HB11 B0I A 101      -2.100  -5.283   5.040  1.00  0.00           H  
HETATM  219  H1  B0I A 101      -0.685  -6.227   5.484  1.00  0.00           H  
HETATM  220  HD1 B0I A 101      -2.124  -4.552   2.552  1.00  0.00           H  
HETATM  221  HD2 B0I A 101       0.025  -7.870   4.046  1.00  0.00           H  
HETATM  222  HE2 B0I A 101       0.045  -8.894   1.808  1.00  0.00           H  
HETATM  223  HZ1 B0I A 101      -1.033  -7.732  -0.078  1.00  0.00           H  
HETATM  224  H2  B0I A 101      -6.165  -4.965  -0.220  1.00  0.00           H  
HETATM  225 HB21 B0I A 101      -6.123  -4.623  -1.949  1.00  0.00           H  
HETATM  226  HD3 B0I A 101      -4.220  -5.569   0.885  1.00  0.00           H  
HETATM  227  HD4 B0I A 101      -3.952  -3.588  -2.866  1.00  0.00           H  
HETATM  228  HE4 B0I A 101      -1.520  -3.936  -2.883  1.00  0.00           H  
HETATM  229  HZ2 B0I A 101      -0.431  -5.103  -1.008  1.00  0.00           H  
ENDMDL                                                                          
MODEL       16                                                                  
HETATM    1  CA  H00 A   1       4.165  -5.369   4.378  1.00  0.00           C  
HETATM    2  CB  H00 A   1       2.765  -5.072   4.896  1.00  0.00           C  
HETATM    3  CG  H00 A   1       1.959  -4.266   3.887  1.00  0.00           C  
HETATM    4  SD  H00 A   1       0.176  -4.425   4.130  1.00  0.00           S  
HETATM    5  C   H00 A   1       5.018  -4.116   4.419  1.00  0.00           C  
HETATM    6  O   H00 A   1       5.186  -3.504   5.477  1.00  0.00           O  
HETATM    7  HA1 H00 A   1       4.617  -6.129   4.999  1.00  0.00           H  
HETATM    8  HA2 H00 A   1       4.101  -5.725   3.359  1.00  0.00           H  
HETATM    9  HB1 H00 A   1       2.844  -4.507   5.814  1.00  0.00           H  
HETATM   10  HB2 H00 A   1       2.254  -6.004   5.086  1.00  0.00           H  
HETATM   11  HG1 H00 A   1       2.205  -4.612   2.893  1.00  0.00           H  
HETATM   12  HG2 H00 A   1       2.228  -3.224   3.982  1.00  0.00           H  
ATOM     13  N   THR A   2       5.557  -3.733   3.275  1.00  0.00           N  
ATOM     14  CA  THR A   2       6.386  -2.546   3.186  1.00  0.00           C  
ATOM     15  C   THR A   2       5.505  -1.297   3.124  1.00  0.00           C  
ATOM     16  O   THR A   2       4.308  -1.396   2.835  1.00  0.00           O  
ATOM     17  CB  THR A   2       7.277  -2.591   1.924  1.00  0.00           C  
ATOM     18  OG1 THR A   2       6.455  -2.546   0.751  1.00  0.00           O  
ATOM     19  CG2 THR A   2       8.121  -3.858   1.904  1.00  0.00           C  
ATOM     20  H   THR A   2       5.390  -4.260   2.462  1.00  0.00           H  
ATOM     21  HA  THR A   2       7.018  -2.502   4.060  1.00  0.00           H  
ATOM     22  HB  THR A   2       7.933  -1.733   1.930  1.00  0.00           H  
ATOM     23  HG1 THR A   2       6.937  -2.925   0.003  1.00  0.00           H  
ATOM     24 HG21 THR A   2       8.763  -3.878   2.772  1.00  0.00           H  
ATOM     25 HG22 THR A   2       8.724  -3.874   1.008  1.00  0.00           H  
ATOM     26 HG23 THR A   2       7.473  -4.722   1.916  1.00  0.00           H  
ATOM     27  N   PRO A   3       6.075  -0.101   3.397  1.00  0.00           N  
ATOM     28  CA  PRO A   3       5.331   1.162   3.306  1.00  0.00           C  
ATOM     29  C   PRO A   3       4.723   1.347   1.916  1.00  0.00           C  
ATOM     30  O   PRO A   3       3.640   1.920   1.769  1.00  0.00           O  
ATOM     31  CB  PRO A   3       6.402   2.228   3.561  1.00  0.00           C  
ATOM     32  CG  PRO A   3       7.452   1.526   4.346  1.00  0.00           C  
ATOM     33  CD  PRO A   3       7.466   0.111   3.844  1.00  0.00           C  
ATOM     34  HA  PRO A   3       4.556   1.226   4.055  1.00  0.00           H  
ATOM     35  HB2 PRO A   3       6.786   2.586   2.616  1.00  0.00           H  
ATOM     36  HB3 PRO A   3       5.974   3.048   4.119  1.00  0.00           H  
ATOM     37  HG2 PRO A   3       8.411   1.993   4.177  1.00  0.00           H  
ATOM     38  HG3 PRO A   3       7.201   1.547   5.396  1.00  0.00           H  
ATOM     39  HD2 PRO A   3       8.157   0.012   3.020  1.00  0.00           H  
ATOM     40  HD3 PRO A   3       7.724  -0.571   4.641  1.00  0.00           H  
ATOM     41  N   ARG A   4       5.425   0.834   0.905  1.00  0.00           N  
ATOM     42  CA  ARG A   4       4.975   0.915  -0.481  1.00  0.00           C  
ATOM     43  C   ARG A   4       3.733   0.056  -0.676  1.00  0.00           C  
ATOM     44  O   ARG A   4       2.741   0.495  -1.260  1.00  0.00           O  
ATOM     45  CB  ARG A   4       6.078   0.434  -1.426  1.00  0.00           C  
ATOM     46  CG  ARG A   4       7.421   1.108  -1.210  1.00  0.00           C  
ATOM     47  CD  ARG A   4       8.460   0.584  -2.187  1.00  0.00           C  
ATOM     48  NE  ARG A   4       9.774   1.197  -1.989  1.00  0.00           N  
ATOM     49  CZ  ARG A   4      10.834   0.968  -2.772  1.00  0.00           C  
ATOM     50  NH1 ARG A   4      10.723   0.163  -3.827  1.00  0.00           N  
ATOM     51  NH2 ARG A   4      11.998   1.549  -2.504  1.00  0.00           N  
ATOM     52  H   ARG A   4       6.270   0.382   1.108  1.00  0.00           H  
ATOM     53  HA  ARG A   4       4.738   1.944  -0.703  1.00  0.00           H  
ATOM     54  HB2 ARG A   4       6.210  -0.628  -1.290  1.00  0.00           H  
ATOM     55  HB3 ARG A   4       5.767   0.619  -2.443  1.00  0.00           H  
ATOM     56  HG2 ARG A   4       7.309   2.174  -1.346  1.00  0.00           H  
ATOM     57  HG3 ARG A   4       7.749   0.902  -0.202  1.00  0.00           H  
ATOM     58  HD2 ARG A   4       8.552  -0.484  -2.054  1.00  0.00           H  
ATOM     59  HD3 ARG A   4       8.125   0.790  -3.192  1.00  0.00           H  
ATOM     60  HE  ARG A   4       9.869   1.808  -1.222  1.00  0.00           H  
ATOM     61 HH11 ARG A   4       9.848  -0.278  -4.044  1.00  0.00           H  
ATOM     62 HH12 ARG A   4      11.515  -0.013  -4.420  1.00  0.00           H  
ATOM     63 HH21 ARG A   4      12.095   2.166  -1.718  1.00  0.00           H  
ATOM     64 HH22 ARG A   4      12.805   1.374  -3.078  1.00  0.00           H  
ATOM     65  N   GLN A   5       3.798  -1.173  -0.178  1.00  0.00           N  
ATOM     66  CA  GLN A   5       2.678  -2.103  -0.268  1.00  0.00           C  
ATOM     67  C   GLN A   5       1.500  -1.607   0.550  1.00  0.00           C  
ATOM     68  O   GLN A   5       0.356  -1.715   0.125  1.00  0.00           O  
ATOM     69  CB  GLN A   5       3.098  -3.490   0.202  1.00  0.00           C  
ATOM     70  CG  GLN A   5       4.064  -4.183  -0.739  1.00  0.00           C  
ATOM     71  CD  GLN A   5       4.651  -5.439  -0.142  1.00  0.00           C  
ATOM     72  OE1 GLN A   5       4.840  -5.535   1.073  1.00  0.00           O  
ATOM     73  NE2 GLN A   5       4.933  -6.413  -0.981  1.00  0.00           N  
ATOM     74  H   GLN A   5       4.628  -1.463   0.264  1.00  0.00           H  
ATOM     75  HA  GLN A   5       2.380  -2.161  -1.304  1.00  0.00           H  
ATOM     76  HB2 GLN A   5       3.573  -3.400   1.168  1.00  0.00           H  
ATOM     77  HB3 GLN A   5       2.216  -4.107   0.297  1.00  0.00           H  
ATOM     78  HG2 GLN A   5       3.541  -4.444  -1.646  1.00  0.00           H  
ATOM     79  HG3 GLN A   5       4.868  -3.500  -0.972  1.00  0.00           H  
ATOM     80 HE21 GLN A   5       4.744  -6.269  -1.937  1.00  0.00           H  
ATOM     81 HE22 GLN A   5       5.319  -7.241  -0.621  1.00  0.00           H  
ATOM     82  N   ALA A   6       1.791  -1.059   1.722  1.00  0.00           N  
ATOM     83  CA  ALA A   6       0.761  -0.504   2.586  1.00  0.00           C  
ATOM     84  C   ALA A   6       0.051   0.648   1.888  1.00  0.00           C  
ATOM     85  O   ALA A   6      -1.169   0.776   1.961  1.00  0.00           O  
ATOM     86  CB  ALA A   6       1.368  -0.035   3.899  1.00  0.00           C  
ATOM     87  H   ALA A   6       2.728  -1.041   2.021  1.00  0.00           H  
ATOM     88  HA  ALA A   6       0.044  -1.284   2.798  1.00  0.00           H  
ATOM     89  HB1 ALA A   6       1.852  -0.866   4.390  1.00  0.00           H  
ATOM     90  HB2 ALA A   6       0.589   0.357   4.536  1.00  0.00           H  
ATOM     91  HB3 ALA A   6       2.095   0.739   3.702  1.00  0.00           H  
ATOM     92  N   ARG A   7       0.828   1.479   1.202  1.00  0.00           N  
ATOM     93  CA  ARG A   7       0.301   2.595   0.466  1.00  0.00           C  
ATOM     94  C   ARG A   7      -0.642   2.113  -0.621  1.00  0.00           C  
ATOM     95  O   ARG A   7      -1.771   2.588  -0.746  1.00  0.00           O  
ATOM     96  CB  ARG A   7       1.447   3.338  -0.173  1.00  0.00           C  
ATOM     97  CG  ARG A   7       1.009   4.563  -0.882  1.00  0.00           C  
ATOM     98  CD  ARG A   7       2.173   5.302  -1.502  1.00  0.00           C  
ATOM     99  NE  ARG A   7       2.731   4.560  -2.628  1.00  0.00           N  
ATOM    100  CZ  ARG A   7       4.030   4.396  -2.868  1.00  0.00           C  
ATOM    101  NH1 ARG A   7       4.938   4.911  -2.047  1.00  0.00           N  
ATOM    102  NH2 ARG A   7       4.418   3.711  -3.933  1.00  0.00           N  
ATOM    103  H   ARG A   7       1.797   1.349   1.196  1.00  0.00           H  
ATOM    104  HA  ARG A   7      -0.218   3.255   1.143  1.00  0.00           H  
ATOM    105  HB2 ARG A   7       2.156   3.618   0.592  1.00  0.00           H  
ATOM    106  HB3 ARG A   7       1.934   2.687  -0.885  1.00  0.00           H  
ATOM    107  HG2 ARG A   7       0.303   4.286  -1.652  1.00  0.00           H  
ATOM    108  HG3 ARG A   7       0.529   5.164  -0.146  1.00  0.00           H  
ATOM    109  HD2 ARG A   7       1.832   6.267  -1.847  1.00  0.00           H  
ATOM    110  HD3 ARG A   7       2.940   5.436  -0.753  1.00  0.00           H  
ATOM    111  HE  ARG A   7       2.080   4.162  -3.250  1.00  0.00           H  
ATOM    112 HH11 ARG A   7       4.660   5.432  -1.237  1.00  0.00           H  
ATOM    113 HH12 ARG A   7       5.917   4.783  -2.232  1.00  0.00           H  
ATOM    114 HH21 ARG A   7       3.740   3.316  -4.559  1.00  0.00           H  
ATOM    115 HH22 ARG A   7       5.394   3.587  -4.130  1.00  0.00           H  
ATOM    116  N   ALA A   8      -0.154   1.174  -1.394  1.00  0.00           N  
ATOM    117  CA  ALA A   8      -0.922   0.551  -2.467  1.00  0.00           C  
ATOM    118  C   ALA A   8      -2.184  -0.118  -1.923  1.00  0.00           C  
ATOM    119  O   ALA A   8      -3.255  -0.020  -2.521  1.00  0.00           O  
ATOM    120  CB  ALA A   8      -0.062  -0.460  -3.210  1.00  0.00           C  
ATOM    121  H   ALA A   8       0.781   0.921  -1.250  1.00  0.00           H  
ATOM    122  HA  ALA A   8      -1.211   1.326  -3.162  1.00  0.00           H  
ATOM    123  HB1 ALA A   8       0.218  -1.257  -2.537  1.00  0.00           H  
ATOM    124  HB2 ALA A   8       0.829   0.028  -3.579  1.00  0.00           H  
ATOM    125  HB3 ALA A   8      -0.618  -0.868  -4.039  1.00  0.00           H  
ATOM    126  N   ALA A   9      -2.049  -0.788  -0.785  1.00  0.00           N  
ATOM    127  CA  ALA A   9      -3.177  -1.441  -0.136  1.00  0.00           C  
ATOM    128  C   ALA A   9      -4.230  -0.417   0.260  1.00  0.00           C  
ATOM    129  O   ALA A   9      -5.426  -0.652   0.125  1.00  0.00           O  
ATOM    130  CB  ALA A   9      -2.707  -2.215   1.086  1.00  0.00           C  
ATOM    131  H   ALA A   9      -1.157  -0.859  -0.375  1.00  0.00           H  
ATOM    132  HA  ALA A   9      -3.610  -2.139  -0.838  1.00  0.00           H  
ATOM    133  HB1 ALA A   9      -3.548  -2.718   1.539  1.00  0.00           H  
ATOM    134  HB2 ALA A   9      -2.269  -1.532   1.798  1.00  0.00           H  
ATOM    135  HB3 ALA A   9      -1.969  -2.945   0.788  1.00  0.00           H  
ATOM    136  N   ARG A  10      -3.776   0.722   0.741  1.00  0.00           N  
ATOM    137  CA  ARG A  10      -4.671   1.794   1.137  1.00  0.00           C  
ATOM    138  C   ARG A  10      -5.293   2.463  -0.083  1.00  0.00           C  
ATOM    139  O   ARG A  10      -6.442   2.894  -0.046  1.00  0.00           O  
ATOM    140  CB  ARG A  10      -3.930   2.816   1.987  1.00  0.00           C  
ATOM    141  CG  ARG A  10      -3.541   2.298   3.360  1.00  0.00           C  
ATOM    142  CD  ARG A  10      -2.788   3.349   4.151  1.00  0.00           C  
ATOM    143  NE  ARG A  10      -3.568   4.577   4.309  1.00  0.00           N  
ATOM    144  CZ  ARG A  10      -3.119   5.678   4.906  1.00  0.00           C  
ATOM    145  NH1 ARG A  10      -1.903   5.699   5.433  1.00  0.00           N  
ATOM    146  NH2 ARG A  10      -3.889   6.754   4.978  1.00  0.00           N  
ATOM    147  H   ARG A  10      -2.805   0.844   0.839  1.00  0.00           H  
ATOM    148  HA  ARG A  10      -5.461   1.357   1.729  1.00  0.00           H  
ATOM    149  HB2 ARG A  10      -3.028   3.108   1.468  1.00  0.00           H  
ATOM    150  HB3 ARG A  10      -4.555   3.684   2.115  1.00  0.00           H  
ATOM    151  HG2 ARG A  10      -4.436   2.028   3.900  1.00  0.00           H  
ATOM    152  HG3 ARG A  10      -2.912   1.428   3.242  1.00  0.00           H  
ATOM    153  HD2 ARG A  10      -2.557   2.952   5.128  1.00  0.00           H  
ATOM    154  HD3 ARG A  10      -1.870   3.583   3.632  1.00  0.00           H  
ATOM    155  HE  ARG A  10      -4.481   4.574   3.938  1.00  0.00           H  
ATOM    156 HH11 ARG A  10      -1.315   4.888   5.386  1.00  0.00           H  
ATOM    157 HH12 ARG A  10      -1.556   6.525   5.887  1.00  0.00           H  
ATOM    158 HH21 ARG A  10      -4.812   6.752   4.584  1.00  0.00           H  
ATOM    159 HH22 ARG A  10      -3.560   7.587   5.433  1.00  0.00           H  
ATOM    160  N   ALA A  11      -4.526   2.551  -1.156  1.00  0.00           N  
ATOM    161  CA  ALA A  11      -5.011   3.132  -2.399  1.00  0.00           C  
ATOM    162  C   ALA A  11      -6.092   2.258  -3.025  1.00  0.00           C  
ATOM    163  O   ALA A  11      -7.042   2.759  -3.622  1.00  0.00           O  
ATOM    164  CB  ALA A  11      -3.863   3.332  -3.373  1.00  0.00           C  
ATOM    165  H   ALA A  11      -3.599   2.227  -1.109  1.00  0.00           H  
ATOM    166  HA  ALA A  11      -5.433   4.100  -2.170  1.00  0.00           H  
ATOM    167  HB1 ALA A  11      -4.227   3.824  -4.264  1.00  0.00           H  
ATOM    168  HB2 ALA A  11      -3.445   2.372  -3.637  1.00  0.00           H  
ATOM    169  HB3 ALA A  11      -3.101   3.942  -2.911  1.00  0.00           H  
ATOM    170  N   ALA A  12      -5.937   0.949  -2.884  1.00  0.00           N  
ATOM    171  CA  ALA A  12      -6.895   0.001  -3.433  1.00  0.00           C  
ATOM    172  C   ALA A  12      -8.089  -0.185  -2.500  1.00  0.00           C  
ATOM    173  O   ALA A  12      -9.189  -0.527  -2.940  1.00  0.00           O  
ATOM    174  CB  ALA A  12      -6.221  -1.331  -3.709  1.00  0.00           C  
ATOM    175  H   ALA A  12      -5.147   0.611  -2.408  1.00  0.00           H  
ATOM    176  HA  ALA A  12      -7.249   0.401  -4.371  1.00  0.00           H  
ATOM    177  HB1 ALA A  12      -6.931  -2.004  -4.167  1.00  0.00           H  
ATOM    178  HB2 ALA A  12      -5.870  -1.756  -2.780  1.00  0.00           H  
ATOM    179  HB3 ALA A  12      -5.385  -1.181  -4.376  1.00  0.00           H  
HETATM  180  N   DAL A  13      -7.869   0.032  -1.216  1.00  0.00           N  
HETATM  181  CA  DAL A  13      -8.930  -0.095  -0.232  1.00  0.00           C  
HETATM  182  CB  DAL A  13      -8.792   0.972   0.843  1.00  0.00           C  
HETATM  183  C   DAL A  13      -8.939  -1.479   0.395  1.00  0.00           C  
HETATM  184  O   DAL A  13      -9.994  -2.097   0.540  1.00  0.00           O  
HETATM  185  H   DAL A  13      -6.967   0.279  -0.923  1.00  0.00           H  
HETATM  186  HA  DAL A  13      -9.870   0.061  -0.740  1.00  0.00           H  
HETATM  187  HB1 DAL A  13      -8.787   1.949   0.383  1.00  0.00           H  
HETATM  188  HB2 DAL A  13      -7.868   0.823   1.381  1.00  0.00           H  
HETATM  189  HB3 DAL A  13      -9.623   0.901   1.529  1.00  0.00           H  
ATOM    190  N   CYS A  14      -7.768  -1.971   0.744  1.00  0.00           N  
ATOM    191  CA  CYS A  14      -7.650  -3.261   1.394  1.00  0.00           C  
ATOM    192  C   CYS A  14      -6.801  -3.139   2.661  1.00  0.00           C  
ATOM    193  O   CYS A  14      -7.293  -2.713   3.713  1.00  0.00           O  
ATOM    194  CB  CYS A  14      -7.046  -4.295   0.431  1.00  0.00           C  
ATOM    195  SG  CYS A  14      -6.108  -3.574  -0.931  1.00  0.00           S  
ATOM    196  H   CYS A  14      -6.951  -1.459   0.548  1.00  0.00           H  
ATOM    197  HA  CYS A  14      -8.643  -3.579   1.673  1.00  0.00           H  
ATOM    198  HB2 CYS A  14      -6.385  -4.944   0.988  1.00  0.00           H  
ATOM    199  HB3 CYS A  14      -7.846  -4.887   0.013  1.00  0.00           H  
HETATM  200  N   NH2 A  15      -5.527  -3.473   2.559  1.00  0.00           N  
HETATM  201  HN1 NH2 A  15      -5.141  -3.526   1.660  1.00  0.00           H  
HETATM  202  HN2 NH2 A  15      -5.075  -3.817   3.358  1.00  0.00           H  
TER     203      NH2 A  15                                                      
HETATM  204  CB1 B0I A 101      -0.103  -6.113   3.544  1.00  0.00           C  
HETATM  205  CG1 B0I A 101       0.097  -6.262   2.070  1.00  0.00           C  
HETATM  206  CD1 B0I A 101      -0.779  -5.676   1.195  1.00  0.00           C  
HETATM  207  CD2 B0I A 101       1.163  -6.992   1.564  1.00  0.00           C  
HETATM  208  CE1 B0I A 101      -0.614  -5.802  -0.173  1.00  0.00           C  
HETATM  209  CE2 B0I A 101       1.342  -7.127   0.200  1.00  0.00           C  
HETATM  210  CZ1 B0I A 101       0.451  -6.531  -0.671  1.00  0.00           C  
HETATM  211  CB2 B0I A 101      -5.259  -5.031  -1.574  1.00  0.00           C  
HETATM  212  CG2 B0I A 101      -3.782  -4.810  -1.746  1.00  0.00           C  
HETATM  213  CD3 B0I A 101      -2.873  -5.405  -0.886  1.00  0.00           C  
HETATM  214  CD4 B0I A 101      -3.304  -4.006  -2.768  1.00  0.00           C  
HETATM  215  CE3 B0I A 101      -1.513  -5.201  -1.042  1.00  0.00           C  
HETATM  216  CE4 B0I A 101      -1.948  -3.798  -2.928  1.00  0.00           C  
HETATM  217  CZ2 B0I A 101      -1.052  -4.396  -2.065  1.00  0.00           C  
HETATM  218 HB11 B0I A 101      -1.117  -6.400   3.778  1.00  0.00           H  
HETATM  219  H1  B0I A 101       0.581  -6.775   4.038  1.00  0.00           H  
HETATM  220  HD1 B0I A 101      -1.602  -5.113   1.602  1.00  0.00           H  
HETATM  221  HD2 B0I A 101       1.859  -7.458   2.246  1.00  0.00           H  
HETATM  222  HE2 B0I A 101       2.175  -7.697  -0.182  1.00  0.00           H  
HETATM  223  HZ1 B0I A 101       0.586  -6.633  -1.738  1.00  0.00           H  
HETATM  224  H2  B0I A 101      -5.403  -5.852  -0.888  1.00  0.00           H  
HETATM  225 HB21 B0I A 101      -5.679  -5.285  -2.536  1.00  0.00           H  
HETATM  226  HD3 B0I A 101      -3.233  -6.035  -0.086  1.00  0.00           H  
HETATM  227  HD4 B0I A 101      -4.003  -3.537  -3.445  1.00  0.00           H  
HETATM  228  HE4 B0I A 101      -1.588  -3.169  -3.728  1.00  0.00           H  
HETATM  229  HZ2 B0I A 101       0.009  -4.234  -2.188  1.00  0.00           H  
ENDMDL                                                                          
MODEL       17                                                                  
HETATM    1  CA  H00 A   1       3.995  -5.438   4.345  1.00  0.00           C  
HETATM    2  CB  H00 A   1       2.607  -5.051   4.821  1.00  0.00           C  
HETATM    3  CG  H00 A   1       1.901  -4.163   3.809  1.00  0.00           C  
HETATM    4  SD  H00 A   1       0.106  -4.207   3.979  1.00  0.00           S  
HETATM    5  C   H00 A   1       4.922  -4.246   4.416  1.00  0.00           C  
HETATM    6  O   H00 A   1       5.112  -3.659   5.484  1.00  0.00           O  
HETATM    7  HA1 H00 A   1       4.378  -6.228   4.975  1.00  0.00           H  
HETATM    8  HA2 H00 A   1       3.938  -5.787   3.323  1.00  0.00           H  
HETATM    9  HB1 H00 A   1       2.696  -4.517   5.756  1.00  0.00           H  
HETATM   10  HB2 H00 A   1       2.024  -5.948   4.970  1.00  0.00           H  
HETATM   11  HG1 H00 A   1       2.163  -4.497   2.814  1.00  0.00           H  
HETATM   12  HG2 H00 A   1       2.235  -3.145   3.947  1.00  0.00           H  
ATOM     13  N   THR A   2       5.502  -3.887   3.289  1.00  0.00           N  
ATOM     14  CA  THR A   2       6.397  -2.754   3.224  1.00  0.00           C  
ATOM     15  C   THR A   2       5.604  -1.458   3.063  1.00  0.00           C  
ATOM     16  O   THR A   2       4.427  -1.496   2.688  1.00  0.00           O  
ATOM     17  CB  THR A   2       7.392  -2.908   2.060  1.00  0.00           C  
ATOM     18  OG1 THR A   2       6.687  -3.262   0.861  1.00  0.00           O  
ATOM     19  CG2 THR A   2       8.426  -3.974   2.379  1.00  0.00           C  
ATOM     20  H   THR A   2       5.324  -4.395   2.468  1.00  0.00           H  
ATOM     21  HA  THR A   2       6.952  -2.713   4.149  1.00  0.00           H  
ATOM     22  HB  THR A   2       7.895  -1.967   1.907  1.00  0.00           H  
ATOM     23  HG1 THR A   2       7.086  -4.055   0.483  1.00  0.00           H  
ATOM     24 HG21 THR A   2       8.943  -3.714   3.290  1.00  0.00           H  
ATOM     25 HG22 THR A   2       9.138  -4.036   1.569  1.00  0.00           H  
ATOM     26 HG23 THR A   2       7.935  -4.928   2.502  1.00  0.00           H  
ATOM     27  N   PRO A   3       6.228  -0.290   3.357  1.00  0.00           N  
ATOM     28  CA  PRO A   3       5.566   1.015   3.243  1.00  0.00           C  
ATOM     29  C   PRO A   3       4.854   1.203   1.902  1.00  0.00           C  
ATOM     30  O   PRO A   3       3.728   1.681   1.863  1.00  0.00           O  
ATOM     31  CB  PRO A   3       6.724   2.004   3.371  1.00  0.00           C  
ATOM     32  CG  PRO A   3       7.715   1.301   4.226  1.00  0.00           C  
ATOM     33  CD  PRO A   3       7.614  -0.157   3.864  1.00  0.00           C  
ATOM     34  HA  PRO A   3       4.863   1.173   4.046  1.00  0.00           H  
ATOM     35  HB2 PRO A   3       7.126   2.219   2.390  1.00  0.00           H  
ATOM     36  HB3 PRO A   3       6.377   2.915   3.836  1.00  0.00           H  
ATOM     37  HG2 PRO A   3       8.709   1.671   4.019  1.00  0.00           H  
ATOM     38  HG3 PRO A   3       7.469   1.445   5.268  1.00  0.00           H  
ATOM     39  HD2 PRO A   3       8.333  -0.403   3.099  1.00  0.00           H  
ATOM     40  HD3 PRO A   3       7.764  -0.773   4.738  1.00  0.00           H  
ATOM     41  N   ARG A   4       5.502   0.797   0.809  1.00  0.00           N  
ATOM     42  CA  ARG A   4       4.903   0.932  -0.524  1.00  0.00           C  
ATOM     43  C   ARG A   4       3.645   0.100  -0.630  1.00  0.00           C  
ATOM     44  O   ARG A   4       2.601   0.586  -1.064  1.00  0.00           O  
ATOM     45  CB  ARG A   4       5.882   0.514  -1.614  1.00  0.00           C  
ATOM     46  CG  ARG A   4       7.152   1.324  -1.629  1.00  0.00           C  
ATOM     47  CD  ARG A   4       8.044   0.947  -2.803  1.00  0.00           C  
ATOM     48  NE  ARG A   4       7.393   1.186  -4.099  1.00  0.00           N  
ATOM     49  CZ  ARG A   4       8.052   1.354  -5.250  1.00  0.00           C  
ATOM     50  NH1 ARG A   4       9.381   1.364  -5.264  1.00  0.00           N  
ATOM     51  NH2 ARG A   4       7.381   1.524  -6.384  1.00  0.00           N  
ATOM     52  H   ARG A   4       6.393   0.400   0.904  1.00  0.00           H  
ATOM     53  HA  ARG A   4       4.643   1.972  -0.666  1.00  0.00           H  
ATOM     54  HB2 ARG A   4       6.145  -0.524  -1.467  1.00  0.00           H  
ATOM     55  HB3 ARG A   4       5.401   0.620  -2.576  1.00  0.00           H  
ATOM     56  HG2 ARG A   4       6.904   2.373  -1.693  1.00  0.00           H  
ATOM     57  HG3 ARG A   4       7.674   1.124  -0.707  1.00  0.00           H  
ATOM     58  HD2 ARG A   4       8.950   1.532  -2.753  1.00  0.00           H  
ATOM     59  HD3 ARG A   4       8.292  -0.102  -2.724  1.00  0.00           H  
ATOM     60  HE  ARG A   4       6.405   1.205  -4.106  1.00  0.00           H  
ATOM     61 HH11 ARG A   4       9.903   1.246  -4.414  1.00  0.00           H  
ATOM     62 HH12 ARG A   4       9.878   1.488  -6.126  1.00  0.00           H  
ATOM     63 HH21 ARG A   4       6.376   1.530  -6.388  1.00  0.00           H  
ATOM     64 HH22 ARG A   4       7.871   1.639  -7.253  1.00  0.00           H  
ATOM     65  N   GLN A   5       3.750  -1.151  -0.213  1.00  0.00           N  
ATOM     66  CA  GLN A   5       2.617  -2.073  -0.243  1.00  0.00           C  
ATOM     67  C   GLN A   5       1.470  -1.557   0.622  1.00  0.00           C  
ATOM     68  O   GLN A   5       0.306  -1.678   0.257  1.00  0.00           O  
ATOM     69  CB  GLN A   5       3.043  -3.464   0.224  1.00  0.00           C  
ATOM     70  CG  GLN A   5       3.999  -4.164  -0.728  1.00  0.00           C  
ATOM     71  CD  GLN A   5       4.478  -5.500  -0.194  1.00  0.00           C  
ATOM     72  OE1 GLN A   5       4.605  -5.690   1.017  1.00  0.00           O  
ATOM     73  NE2 GLN A   5       4.738  -6.433  -1.090  1.00  0.00           N  
ATOM     74  H   GLN A   5       4.620  -1.459   0.125  1.00  0.00           H  
ATOM     75  HA  GLN A   5       2.274  -2.137  -1.264  1.00  0.00           H  
ATOM     76  HB2 GLN A   5       3.533  -3.374   1.184  1.00  0.00           H  
ATOM     77  HB3 GLN A   5       2.161  -4.079   0.332  1.00  0.00           H  
ATOM     78  HG2 GLN A   5       3.492  -4.331  -1.667  1.00  0.00           H  
ATOM     79  HG3 GLN A   5       4.856  -3.528  -0.890  1.00  0.00           H  
ATOM     80 HE21 GLN A   5       4.607  -6.211  -2.039  1.00  0.00           H  
ATOM     81 HE22 GLN A   5       5.054  -7.310  -0.776  1.00  0.00           H  
ATOM     82  N   ALA A   6       1.813  -0.966   1.760  1.00  0.00           N  
ATOM     83  CA  ALA A   6       0.818  -0.412   2.668  1.00  0.00           C  
ATOM     84  C   ALA A   6       0.092   0.776   2.031  1.00  0.00           C  
ATOM     85  O   ALA A   6      -1.115   0.955   2.215  1.00  0.00           O  
ATOM     86  CB  ALA A   6       1.473   0.004   3.974  1.00  0.00           C  
ATOM     87  H   ALA A   6       2.765  -0.910   1.999  1.00  0.00           H  
ATOM     88  HA  ALA A   6       0.096  -1.187   2.881  1.00  0.00           H  
ATOM     89  HB1 ALA A   6       2.186   0.792   3.784  1.00  0.00           H  
ATOM     90  HB2 ALA A   6       1.981  -0.845   4.408  1.00  0.00           H  
ATOM     91  HB3 ALA A   6       0.716   0.359   4.658  1.00  0.00           H  
ATOM     92  N   ARG A   7       0.832   1.582   1.281  1.00  0.00           N  
ATOM     93  CA  ARG A   7       0.254   2.732   0.590  1.00  0.00           C  
ATOM     94  C   ARG A   7      -0.633   2.256  -0.545  1.00  0.00           C  
ATOM     95  O   ARG A   7      -1.738   2.773  -0.752  1.00  0.00           O  
ATOM     96  CB  ARG A   7       1.354   3.637   0.044  1.00  0.00           C  
ATOM     97  CG  ARG A   7       2.304   4.136   1.106  1.00  0.00           C  
ATOM     98  CD  ARG A   7       3.502   4.837   0.498  1.00  0.00           C  
ATOM     99  NE  ARG A   7       4.497   5.190   1.511  1.00  0.00           N  
ATOM    100  CZ  ARG A   7       5.762   5.509   1.238  1.00  0.00           C  
ATOM    101  NH1 ARG A   7       6.190   5.518  -0.015  1.00  0.00           N  
ATOM    102  NH2 ARG A   7       6.595   5.818   2.219  1.00  0.00           N  
ATOM    103  H   ARG A   7       1.794   1.399   1.193  1.00  0.00           H  
ATOM    104  HA  ARG A   7      -0.345   3.286   1.298  1.00  0.00           H  
ATOM    105  HB2 ARG A   7       1.925   3.087  -0.691  1.00  0.00           H  
ATOM    106  HB3 ARG A   7       0.899   4.492  -0.434  1.00  0.00           H  
ATOM    107  HG2 ARG A   7       1.782   4.824   1.755  1.00  0.00           H  
ATOM    108  HG3 ARG A   7       2.644   3.283   1.675  1.00  0.00           H  
ATOM    109  HD2 ARG A   7       3.959   4.181  -0.227  1.00  0.00           H  
ATOM    110  HD3 ARG A   7       3.168   5.738   0.007  1.00  0.00           H  
ATOM    111  HE  ARG A   7       4.194   5.185   2.447  1.00  0.00           H  
ATOM    112 HH11 ARG A   7       5.570   5.288  -0.768  1.00  0.00           H  
ATOM    113 HH12 ARG A   7       7.142   5.756  -0.225  1.00  0.00           H  
ATOM    114 HH21 ARG A   7       6.292   5.816   3.175  1.00  0.00           H  
ATOM    115 HH22 ARG A   7       7.550   6.060   2.021  1.00  0.00           H  
ATOM    116  N   ALA A   8      -0.146   1.261  -1.269  1.00  0.00           N  
ATOM    117  CA  ALA A   8      -0.891   0.670  -2.374  1.00  0.00           C  
ATOM    118  C   ALA A   8      -2.177   0.030  -1.864  1.00  0.00           C  
ATOM    119  O   ALA A   8      -3.228   0.117  -2.509  1.00  0.00           O  
ATOM    120  CB  ALA A   8      -0.036  -0.355  -3.103  1.00  0.00           C  
ATOM    121  H   ALA A   8       0.753   0.916  -1.054  1.00  0.00           H  
ATOM    122  HA  ALA A   8      -1.143   1.461  -3.065  1.00  0.00           H  
ATOM    123  HB1 ALA A   8      -0.587  -0.751  -3.944  1.00  0.00           H  
ATOM    124  HB2 ALA A   8       0.218  -1.160  -2.429  1.00  0.00           H  
ATOM    125  HB3 ALA A   8       0.869   0.117  -3.456  1.00  0.00           H  
ATOM    126  N   ALA A   9      -2.088  -0.603  -0.698  1.00  0.00           N  
ATOM    127  CA  ALA A   9      -3.241  -1.221  -0.065  1.00  0.00           C  
ATOM    128  C   ALA A   9      -4.292  -0.172   0.265  1.00  0.00           C  
ATOM    129  O   ALA A   9      -5.483  -0.394   0.077  1.00  0.00           O  
ATOM    130  CB  ALA A   9      -2.821  -1.967   1.193  1.00  0.00           C  
ATOM    131  H   ALA A   9      -1.212  -0.668  -0.257  1.00  0.00           H  
ATOM    132  HA  ALA A   9      -3.663  -1.934  -0.760  1.00  0.00           H  
ATOM    133  HB1 ALA A   9      -3.679  -2.461   1.623  1.00  0.00           H  
ATOM    134  HB2 ALA A   9      -2.416  -1.265   1.908  1.00  0.00           H  
ATOM    135  HB3 ALA A   9      -2.070  -2.700   0.942  1.00  0.00           H  
ATOM    136  N   ARG A  10      -3.839   0.977   0.748  1.00  0.00           N  
ATOM    137  CA  ARG A  10      -4.732   2.073   1.068  1.00  0.00           C  
ATOM    138  C   ARG A  10      -5.407   2.602  -0.196  1.00  0.00           C  
ATOM    139  O   ARG A  10      -6.579   2.973  -0.178  1.00  0.00           O  
ATOM    140  CB  ARG A  10      -3.962   3.198   1.755  1.00  0.00           C  
ATOM    141  CG  ARG A  10      -4.833   4.377   2.132  1.00  0.00           C  
ATOM    142  CD  ARG A  10      -4.019   5.524   2.700  1.00  0.00           C  
ATOM    143  NE  ARG A  10      -3.403   5.189   3.983  1.00  0.00           N  
ATOM    144  CZ  ARG A  10      -2.926   6.094   4.839  1.00  0.00           C  
ATOM    145  NH1 ARG A  10      -2.958   7.390   4.535  1.00  0.00           N  
ATOM    146  NH2 ARG A  10      -2.413   5.703   5.995  1.00  0.00           N  
ATOM    147  H   ARG A  10      -2.878   1.089   0.907  1.00  0.00           H  
ATOM    148  HA  ARG A  10      -5.489   1.702   1.742  1.00  0.00           H  
ATOM    149  HB2 ARG A  10      -3.507   2.811   2.654  1.00  0.00           H  
ATOM    150  HB3 ARG A  10      -3.187   3.547   1.089  1.00  0.00           H  
ATOM    151  HG2 ARG A  10      -5.361   4.720   1.254  1.00  0.00           H  
ATOM    152  HG3 ARG A  10      -5.542   4.042   2.873  1.00  0.00           H  
ATOM    153  HD2 ARG A  10      -3.241   5.779   1.997  1.00  0.00           H  
ATOM    154  HD3 ARG A  10      -4.670   6.374   2.836  1.00  0.00           H  
ATOM    155  HE  ARG A  10      -3.350   4.235   4.221  1.00  0.00           H  
ATOM    156 HH11 ARG A  10      -3.335   7.699   3.658  1.00  0.00           H  
ATOM    157 HH12 ARG A  10      -2.607   8.072   5.184  1.00  0.00           H  
ATOM    158 HH21 ARG A  10      -2.380   4.729   6.235  1.00  0.00           H  
ATOM    159 HH22 ARG A  10      -2.054   6.379   6.646  1.00  0.00           H  
ATOM    160  N   ALA A  11      -4.657   2.635  -1.286  1.00  0.00           N  
ATOM    161  CA  ALA A  11      -5.171   3.118  -2.557  1.00  0.00           C  
ATOM    162  C   ALA A  11      -6.247   2.185  -3.112  1.00  0.00           C  
ATOM    163  O   ALA A  11      -7.283   2.641  -3.602  1.00  0.00           O  
ATOM    164  CB  ALA A  11      -4.036   3.281  -3.559  1.00  0.00           C  
ATOM    165  H   ALA A  11      -3.727   2.322  -1.233  1.00  0.00           H  
ATOM    166  HA  ALA A  11      -5.610   4.089  -2.385  1.00  0.00           H  
ATOM    167  HB1 ALA A  11      -3.585   2.319  -3.751  1.00  0.00           H  
ATOM    168  HB2 ALA A  11      -3.292   3.952  -3.155  1.00  0.00           H  
ATOM    169  HB3 ALA A  11      -4.425   3.687  -4.481  1.00  0.00           H  
ATOM    170  N   ALA A  12      -6.003   0.884  -3.021  1.00  0.00           N  
ATOM    171  CA  ALA A  12      -6.937  -0.111  -3.540  1.00  0.00           C  
ATOM    172  C   ALA A  12      -8.109  -0.338  -2.587  1.00  0.00           C  
ATOM    173  O   ALA A  12      -9.225  -0.651  -3.017  1.00  0.00           O  
ATOM    174  CB  ALA A  12      -6.213  -1.418  -3.814  1.00  0.00           C  
ATOM    175  H   ALA A  12      -5.169   0.583  -2.599  1.00  0.00           H  
ATOM    176  HA  ALA A  12      -7.323   0.260  -4.478  1.00  0.00           H  
ATOM    177  HB1 ALA A  12      -5.388  -1.239  -4.487  1.00  0.00           H  
ATOM    178  HB2 ALA A  12      -6.898  -2.122  -4.263  1.00  0.00           H  
ATOM    179  HB3 ALA A  12      -5.839  -1.824  -2.885  1.00  0.00           H  
HETATM  180  N   DAL A  13      -7.855  -0.187  -1.301  1.00  0.00           N  
HETATM  181  CA  DAL A  13      -8.887  -0.365  -0.293  1.00  0.00           C  
HETATM  182  CB  DAL A  13      -8.797   0.728   0.759  1.00  0.00           C  
HETATM  183  C   DAL A  13      -8.777  -1.738   0.354  1.00  0.00           C  
HETATM  184  O   DAL A  13      -9.743  -2.501   0.386  1.00  0.00           O  
HETATM  185  H   DAL A  13      -6.944   0.038  -1.016  1.00  0.00           H  
HETATM  186  HA  DAL A  13      -9.848  -0.286  -0.781  1.00  0.00           H  
HETATM  187  HB1 DAL A  13      -9.612   0.624   1.460  1.00  0.00           H  
HETATM  188  HB2 DAL A  13      -8.854   1.695   0.280  1.00  0.00           H  
HETATM  189  HB3 DAL A  13      -7.857   0.644   1.285  1.00  0.00           H  
ATOM    190  N   CYS A  14      -7.593  -2.058   0.842  1.00  0.00           N  
ATOM    191  CA  CYS A  14      -7.351  -3.334   1.493  1.00  0.00           C  
ATOM    192  C   CYS A  14      -6.670  -3.128   2.847  1.00  0.00           C  
ATOM    193  O   CYS A  14      -5.442  -3.177   2.954  1.00  0.00           O  
ATOM    194  CB  CYS A  14      -6.492  -4.227   0.594  1.00  0.00           C  
ATOM    195  SG  CYS A  14      -6.315  -3.610  -1.096  1.00  0.00           S  
ATOM    196  H   CYS A  14      -6.849  -1.423   0.753  1.00  0.00           H  
ATOM    197  HA  CYS A  14      -8.305  -3.811   1.652  1.00  0.00           H  
ATOM    198  HB2 CYS A  14      -5.507  -4.311   1.027  1.00  0.00           H  
ATOM    199  HB3 CYS A  14      -6.939  -5.208   0.548  1.00  0.00           H  
HETATM  200  N   NH2 A  15      -7.463  -2.887   3.874  1.00  0.00           N  
HETATM  201  HN1 NH2 A  15      -8.429  -2.848   3.702  1.00  0.00           H  
HETATM  202  HN2 NH2 A  15      -7.084  -2.974   4.773  1.00  0.00           H  
TER     203      NH2 A  15                                                      
HETATM  204  CB1 B0I A 101      -0.257  -5.869   3.381  1.00  0.00           C  
HETATM  205  CG1 B0I A 101      -0.053  -6.011   1.913  1.00  0.00           C  
HETATM  206  CD1 B0I A 101      -0.923  -5.416   1.043  1.00  0.00           C  
HETATM  207  CD2 B0I A 101       1.011  -6.736   1.407  1.00  0.00           C  
HETATM  208  CE1 B0I A 101      -0.753  -5.529  -0.320  1.00  0.00           C  
HETATM  209  CE2 B0I A 101       1.193  -6.860   0.046  1.00  0.00           C  
HETATM  210  CZ1 B0I A 101       0.309  -6.253  -0.821  1.00  0.00           C  
HETATM  211  CB2 B0I A 101      -5.363  -4.940  -1.849  1.00  0.00           C  
HETATM  212  CG2 B0I A 101      -3.902  -4.621  -1.952  1.00  0.00           C  
HETATM  213  CD3 B0I A 101      -2.993  -5.213  -1.095  1.00  0.00           C  
HETATM  214  CD4 B0I A 101      -3.437  -3.730  -2.906  1.00  0.00           C  
HETATM  215  CE3 B0I A 101      -1.646  -4.924  -1.184  1.00  0.00           C  
HETATM  216  CE4 B0I A 101      -2.091  -3.437  -3.001  1.00  0.00           C  
HETATM  217  CZ2 B0I A 101      -1.194  -4.033  -2.139  1.00  0.00           C  
HETATM  218 HB11 B0I A 101      -1.288  -6.104   3.603  1.00  0.00           H  
HETATM  219  H1  B0I A 101       0.387  -6.570   3.875  1.00  0.00           H  
HETATM  220  HD1 B0I A 101      -1.746  -4.854   1.450  1.00  0.00           H  
HETATM  221  HD2 B0I A 101       1.702  -7.209   2.090  1.00  0.00           H  
HETATM  222  HE2 B0I A 101       2.026  -7.428  -0.340  1.00  0.00           H  
HETATM  223  HZ1 B0I A 101       0.446  -6.343  -1.887  1.00  0.00           H  
HETATM  224  H2  B0I A 101      -5.474  -5.833  -1.253  1.00  0.00           H  
HETATM  225 HB21 B0I A 101      -5.740  -5.120  -2.845  1.00  0.00           H  
HETATM  226  HD3 B0I A 101      -3.345  -5.908  -0.347  1.00  0.00           H  
HETATM  227  HD4 B0I A 101      -4.139  -3.263  -3.581  1.00  0.00           H  
HETATM  228  HE4 B0I A 101      -1.740  -2.740  -3.748  1.00  0.00           H  
HETATM  229  HZ2 B0I A 101      -0.141  -3.806  -2.210  1.00  0.00           H  
ENDMDL                                                                          
MODEL       18                                                                  
HETATM    1  CA  H00 A   1       3.431  -5.404   2.659  1.00  0.00           C  
HETATM    2  CB  H00 A   1       2.053  -5.050   3.195  1.00  0.00           C  
HETATM    3  CG  H00 A   1       1.447  -3.882   2.435  1.00  0.00           C  
HETATM    4  SD  H00 A   1      -0.221  -3.473   2.994  1.00  0.00           S  
HETATM    5  C   H00 A   1       4.375  -4.234   2.836  1.00  0.00           C  
HETATM    6  O   H00 A   1       4.675  -3.833   3.967  1.00  0.00           O  
HETATM    7  HA1 H00 A   1       3.812  -6.258   3.200  1.00  0.00           H  
HETATM    8  HA2 H00 A   1       3.354  -5.645   1.608  1.00  0.00           H  
HETATM    9  HB1 H00 A   1       2.142  -4.783   4.237  1.00  0.00           H  
HETATM   10  HB2 H00 A   1       1.404  -5.907   3.092  1.00  0.00           H  
HETATM   11  HG1 H00 A   1       1.408  -4.136   1.385  1.00  0.00           H  
HETATM   12  HG2 H00 A   1       2.077  -3.015   2.573  1.00  0.00           H  
ATOM     13  N   THR A   2       4.848  -3.685   1.732  1.00  0.00           N  
ATOM     14  CA  THR A   2       5.742  -2.545   1.779  1.00  0.00           C  
ATOM     15  C   THR A   2       4.940  -1.263   2.013  1.00  0.00           C  
ATOM     16  O   THR A   2       3.732  -1.232   1.759  1.00  0.00           O  
ATOM     17  CB  THR A   2       6.552  -2.414   0.467  1.00  0.00           C  
ATOM     18  OG1 THR A   2       5.660  -2.316  -0.651  1.00  0.00           O  
ATOM     19  CG2 THR A   2       7.472  -3.611   0.279  1.00  0.00           C  
ATOM     20  H   THR A   2       4.585  -4.050   0.858  1.00  0.00           H  
ATOM     21  HA  THR A   2       6.429  -2.690   2.599  1.00  0.00           H  
ATOM     22  HB  THR A   2       7.152  -1.517   0.519  1.00  0.00           H  
ATOM     23  HG1 THR A   2       5.896  -2.986  -1.302  1.00  0.00           H  
ATOM     24 HG21 THR A   2       8.030  -3.497  -0.639  1.00  0.00           H  
ATOM     25 HG22 THR A   2       6.882  -4.513   0.231  1.00  0.00           H  
ATOM     26 HG23 THR A   2       8.158  -3.674   1.111  1.00  0.00           H  
ATOM     27  N   PRO A   3       5.589  -0.190   2.512  1.00  0.00           N  
ATOM     28  CA  PRO A   3       4.921   1.099   2.751  1.00  0.00           C  
ATOM     29  C   PRO A   3       4.244   1.625   1.487  1.00  0.00           C  
ATOM     30  O   PRO A   3       3.199   2.275   1.552  1.00  0.00           O  
ATOM     31  CB  PRO A   3       6.068   2.022   3.167  1.00  0.00           C  
ATOM     32  CG  PRO A   3       7.102   1.106   3.719  1.00  0.00           C  
ATOM     33  CD  PRO A   3       7.012  -0.148   2.900  1.00  0.00           C  
ATOM     34  HA  PRO A   3       4.194   1.028   3.547  1.00  0.00           H  
ATOM     35  HB2 PRO A   3       6.433   2.558   2.302  1.00  0.00           H  
ATOM     36  HB3 PRO A   3       5.721   2.720   3.915  1.00  0.00           H  
ATOM     37  HG2 PRO A   3       8.081   1.551   3.619  1.00  0.00           H  
ATOM     38  HG3 PRO A   3       6.888   0.892   4.756  1.00  0.00           H  
ATOM     39  HD2 PRO A   3       7.649  -0.077   2.031  1.00  0.00           H  
ATOM     40  HD3 PRO A   3       7.274  -1.009   3.496  1.00  0.00           H  
ATOM     41  N   ARG A   4       4.846   1.318   0.340  1.00  0.00           N  
ATOM     42  CA  ARG A   4       4.307   1.722  -0.953  1.00  0.00           C  
ATOM     43  C   ARG A   4       2.991   1.015  -1.207  1.00  0.00           C  
ATOM     44  O   ARG A   4       1.995   1.641  -1.567  1.00  0.00           O  
ATOM     45  CB  ARG A   4       5.293   1.379  -2.067  1.00  0.00           C  
ATOM     46  CG  ARG A   4       6.684   1.914  -1.826  1.00  0.00           C  
ATOM     47  CD  ARG A   4       7.637   1.509  -2.932  1.00  0.00           C  
ATOM     48  NE  ARG A   4       9.000   1.956  -2.660  1.00  0.00           N  
ATOM     49  CZ  ARG A   4      10.064   1.618  -3.385  1.00  0.00           C  
ATOM     50  NH1 ARG A   4       9.933   0.813  -4.437  1.00  0.00           N  
ATOM     51  NH2 ARG A   4      11.260   2.081  -3.055  1.00  0.00           N  
ATOM     52  H   ARG A   4       5.678   0.802   0.371  1.00  0.00           H  
ATOM     53  HA  ARG A   4       4.145   2.789  -0.937  1.00  0.00           H  
ATOM     54  HB2 ARG A   4       5.355   0.304  -2.158  1.00  0.00           H  
ATOM     55  HB3 ARG A   4       4.927   1.789  -2.996  1.00  0.00           H  
ATOM     56  HG2 ARG A   4       6.643   2.991  -1.773  1.00  0.00           H  
ATOM     57  HG3 ARG A   4       7.044   1.517  -0.889  1.00  0.00           H  
ATOM     58  HD2 ARG A   4       7.629   0.434  -3.022  1.00  0.00           H  
ATOM     59  HD3 ARG A   4       7.301   1.949  -3.860  1.00  0.00           H  
ATOM     60  HE  ARG A   4       9.120   2.548  -1.883  1.00  0.00           H  
ATOM     61 HH11 ARG A   4       9.034   0.451  -4.694  1.00  0.00           H  
ATOM     62 HH12 ARG A   4      10.734   0.563  -4.986  1.00  0.00           H  
ATOM     63 HH21 ARG A   4      11.377   2.684  -2.261  1.00  0.00           H  
ATOM     64 HH22 ARG A   4      12.067   1.834  -3.597  1.00  0.00           H  
ATOM     65  N   GLN A   5       2.996  -0.297  -1.006  1.00  0.00           N  
ATOM     66  CA  GLN A   5       1.803  -1.110  -1.187  1.00  0.00           C  
ATOM     67  C   GLN A   5       0.726  -0.708  -0.195  1.00  0.00           C  
ATOM     68  O   GLN A   5      -0.447  -0.651  -0.536  1.00  0.00           O  
ATOM     69  CB  GLN A   5       2.138  -2.593  -1.029  1.00  0.00           C  
ATOM     70  CG  GLN A   5       2.970  -3.157  -2.165  1.00  0.00           C  
ATOM     71  CD  GLN A   5       3.465  -4.563  -1.887  1.00  0.00           C  
ATOM     72  OE1 GLN A   5       3.720  -4.931  -0.735  1.00  0.00           O  
ATOM     73  NE2 GLN A   5       3.605  -5.353  -2.931  1.00  0.00           N  
ATOM     74  H   GLN A   5       3.831  -0.732  -0.728  1.00  0.00           H  
ATOM     75  HA  GLN A   5       1.435  -0.940  -2.187  1.00  0.00           H  
ATOM     76  HB2 GLN A   5       2.690  -2.727  -0.109  1.00  0.00           H  
ATOM     77  HB3 GLN A   5       1.215  -3.154  -0.972  1.00  0.00           H  
ATOM     78  HG2 GLN A   5       2.366  -3.177  -3.061  1.00  0.00           H  
ATOM     79  HG3 GLN A   5       3.823  -2.514  -2.322  1.00  0.00           H  
ATOM     80 HE21 GLN A   5       3.384  -4.991  -3.819  1.00  0.00           H  
ATOM     81 HE22 GLN A   5       3.920  -6.271  -2.782  1.00  0.00           H  
ATOM     82  N   ALA A   6       1.137  -0.422   1.034  1.00  0.00           N  
ATOM     83  CA  ALA A   6       0.209  -0.004   2.075  1.00  0.00           C  
ATOM     84  C   ALA A   6      -0.460   1.315   1.704  1.00  0.00           C  
ATOM     85  O   ALA A   6      -1.671   1.479   1.861  1.00  0.00           O  
ATOM     86  CB  ALA A   6       0.937   0.124   3.403  1.00  0.00           C  
ATOM     87  H   ALA A   6       2.093  -0.505   1.247  1.00  0.00           H  
ATOM     88  HA  ALA A   6      -0.548  -0.768   2.172  1.00  0.00           H  
ATOM     89  HB1 ALA A   6       0.233   0.404   4.172  1.00  0.00           H  
ATOM     90  HB2 ALA A   6       1.702   0.882   3.323  1.00  0.00           H  
ATOM     91  HB3 ALA A   6       1.391  -0.822   3.658  1.00  0.00           H  
ATOM     92  N   ARG A   7       0.337   2.248   1.198  1.00  0.00           N  
ATOM     93  CA  ARG A   7      -0.152   3.524   0.768  1.00  0.00           C  
ATOM     94  C   ARG A   7      -1.098   3.364  -0.413  1.00  0.00           C  
ATOM     95  O   ARG A   7      -2.207   3.902  -0.420  1.00  0.00           O  
ATOM     96  CB  ARG A   7       1.029   4.395   0.369  1.00  0.00           C  
ATOM     97  CG  ARG A   7       0.616   5.682  -0.262  1.00  0.00           C  
ATOM     98  CD  ARG A   7       1.786   6.636  -0.431  1.00  0.00           C  
ATOM     99  NE  ARG A   7       2.814   6.083  -1.311  1.00  0.00           N  
ATOM    100  CZ  ARG A   7       4.012   6.633  -1.518  1.00  0.00           C  
ATOM    101  NH1 ARG A   7       4.340   7.778  -0.923  1.00  0.00           N  
ATOM    102  NH2 ARG A   7       4.876   6.040  -2.331  1.00  0.00           N  
ATOM    103  H   ARG A   7       1.296   2.086   1.118  1.00  0.00           H  
ATOM    104  HA  ARG A   7      -0.671   3.992   1.589  1.00  0.00           H  
ATOM    105  HB2 ARG A   7       1.613   4.618   1.249  1.00  0.00           H  
ATOM    106  HB3 ARG A   7       1.643   3.852  -0.334  1.00  0.00           H  
ATOM    107  HG2 ARG A   7       0.180   5.473  -1.230  1.00  0.00           H  
ATOM    108  HG3 ARG A   7      -0.121   6.102   0.386  1.00  0.00           H  
ATOM    109  HD2 ARG A   7       1.424   7.559  -0.856  1.00  0.00           H  
ATOM    110  HD3 ARG A   7       2.220   6.831   0.538  1.00  0.00           H  
ATOM    111  HE  ARG A   7       2.591   5.244  -1.778  1.00  0.00           H  
ATOM    112 HH11 ARG A   7       3.693   8.242  -0.317  1.00  0.00           H  
ATOM    113 HH12 ARG A   7       5.242   8.195  -1.076  1.00  0.00           H  
ATOM    114 HH21 ARG A   7       4.631   5.183  -2.790  1.00  0.00           H  
ATOM    115 HH22 ARG A   7       5.783   6.438  -2.493  1.00  0.00           H  
ATOM    116  N   ALA A   8      -0.646   2.617  -1.398  1.00  0.00           N  
ATOM    117  CA  ALA A   8      -1.423   2.348  -2.598  1.00  0.00           C  
ATOM    118  C   ALA A   8      -2.732   1.640  -2.267  1.00  0.00           C  
ATOM    119  O   ALA A   8      -3.753   1.907  -2.887  1.00  0.00           O  
ATOM    120  CB  ALA A   8      -0.607   1.529  -3.585  1.00  0.00           C  
ATOM    121  H   ALA A   8       0.259   2.248  -1.318  1.00  0.00           H  
ATOM    122  HA  ALA A   8      -1.652   3.298  -3.060  1.00  0.00           H  
ATOM    123  HB1 ALA A   8       0.316   2.046  -3.806  1.00  0.00           H  
ATOM    124  HB2 ALA A   8      -1.172   1.395  -4.496  1.00  0.00           H  
ATOM    125  HB3 ALA A   8      -0.384   0.564  -3.154  1.00  0.00           H  
ATOM    126  N   ALA A   9      -2.693   0.741  -1.288  1.00  0.00           N  
ATOM    127  CA  ALA A   9      -3.887   0.016  -0.859  1.00  0.00           C  
ATOM    128  C   ALA A   9      -4.937   0.977  -0.333  1.00  0.00           C  
ATOM    129  O   ALA A   9      -6.119   0.873  -0.668  1.00  0.00           O  
ATOM    130  CB  ALA A   9      -3.534  -1.010   0.204  1.00  0.00           C  
ATOM    131  H   ALA A   9      -1.835   0.548  -0.846  1.00  0.00           H  
ATOM    132  HA  ALA A   9      -4.287  -0.505  -1.717  1.00  0.00           H  
ATOM    133  HB1 ALA A   9      -3.174  -0.504   1.087  1.00  0.00           H  
ATOM    134  HB2 ALA A   9      -2.764  -1.663  -0.175  1.00  0.00           H  
ATOM    135  HB3 ALA A   9      -4.411  -1.591   0.452  1.00  0.00           H  
ATOM    136  N   ARG A  10      -4.498   1.920   0.484  1.00  0.00           N  
ATOM    137  CA  ARG A  10      -5.389   2.924   1.041  1.00  0.00           C  
ATOM    138  C   ARG A  10      -5.882   3.858  -0.054  1.00  0.00           C  
ATOM    139  O   ARG A  10      -7.041   4.265  -0.063  1.00  0.00           O  
ATOM    140  CB  ARG A  10      -4.677   3.727   2.129  1.00  0.00           C  
ATOM    141  CG  ARG A  10      -4.246   2.901   3.328  1.00  0.00           C  
ATOM    142  CD  ARG A  10      -3.503   3.751   4.345  1.00  0.00           C  
ATOM    143  NE  ARG A  10      -3.093   2.979   5.518  1.00  0.00           N  
ATOM    144  CZ  ARG A  10      -2.442   3.494   6.568  1.00  0.00           C  
ATOM    145  NH1 ARG A  10      -2.153   4.794   6.605  1.00  0.00           N  
ATOM    146  NH2 ARG A  10      -2.093   2.711   7.580  1.00  0.00           N  
ATOM    147  H   ARG A  10      -3.545   1.937   0.721  1.00  0.00           H  
ATOM    148  HA  ARG A  10      -6.236   2.414   1.476  1.00  0.00           H  
ATOM    149  HB2 ARG A  10      -3.796   4.183   1.702  1.00  0.00           H  
ATOM    150  HB3 ARG A  10      -5.341   4.504   2.475  1.00  0.00           H  
ATOM    151  HG2 ARG A  10      -5.123   2.480   3.798  1.00  0.00           H  
ATOM    152  HG3 ARG A  10      -3.597   2.105   2.992  1.00  0.00           H  
ATOM    153  HD2 ARG A  10      -2.623   4.164   3.874  1.00  0.00           H  
ATOM    154  HD3 ARG A  10      -4.149   4.556   4.662  1.00  0.00           H  
ATOM    155  HE  ARG A  10      -3.313   2.019   5.515  1.00  0.00           H  
ATOM    156 HH11 ARG A  10      -2.423   5.396   5.851  1.00  0.00           H  
ATOM    157 HH12 ARG A  10      -1.661   5.185   7.388  1.00  0.00           H  
ATOM    158 HH21 ARG A  10      -2.316   1.730   7.561  1.00  0.00           H  
ATOM    159 HH22 ARG A  10      -1.603   3.084   8.371  1.00  0.00           H  
ATOM    160  N   ALA A  11      -4.991   4.192  -0.975  1.00  0.00           N  
ATOM    161  CA  ALA A  11      -5.321   5.067  -2.087  1.00  0.00           C  
ATOM    162  C   ALA A  11      -6.313   4.408  -3.046  1.00  0.00           C  
ATOM    163  O   ALA A  11      -7.217   5.064  -3.559  1.00  0.00           O  
ATOM    164  CB  ALA A  11      -4.058   5.481  -2.829  1.00  0.00           C  
ATOM    165  H   ALA A  11      -4.074   3.845  -0.896  1.00  0.00           H  
ATOM    166  HA  ALA A  11      -5.776   5.958  -1.679  1.00  0.00           H  
ATOM    167  HB1 ALA A  11      -3.369   5.943  -2.138  1.00  0.00           H  
ATOM    168  HB2 ALA A  11      -4.312   6.184  -3.609  1.00  0.00           H  
ATOM    169  HB3 ALA A  11      -3.597   4.609  -3.268  1.00  0.00           H  
ATOM    170  N   ALA A  12      -6.138   3.117  -3.290  1.00  0.00           N  
ATOM    171  CA  ALA A  12      -7.011   2.383  -4.201  1.00  0.00           C  
ATOM    172  C   ALA A  12      -8.335   2.033  -3.535  1.00  0.00           C  
ATOM    173  O   ALA A  12      -9.392   2.081  -4.167  1.00  0.00           O  
ATOM    174  CB  ALA A  12      -6.317   1.125  -4.704  1.00  0.00           C  
ATOM    175  H   ALA A  12      -5.395   2.642  -2.852  1.00  0.00           H  
ATOM    176  HA  ALA A  12      -7.209   3.020  -5.050  1.00  0.00           H  
ATOM    177  HB1 ALA A  12      -5.379   1.391  -5.167  1.00  0.00           H  
ATOM    178  HB2 ALA A  12      -6.948   0.630  -5.427  1.00  0.00           H  
ATOM    179  HB3 ALA A  12      -6.132   0.460  -3.873  1.00  0.00           H  
HETATM  180  N   DAL A  13      -8.279   1.694  -2.264  1.00  0.00           N  
HETATM  181  CA  DAL A  13      -9.475   1.348  -1.520  1.00  0.00           C  
HETATM  182  CB  DAL A  13      -9.514   2.099  -0.201  1.00  0.00           C  
HETATM  183  C   DAL A  13      -9.549  -0.150  -1.275  1.00  0.00           C  
HETATM  184  O   DAL A  13     -10.617  -0.755  -1.375  1.00  0.00           O  
HETATM  185  H   DAL A  13      -7.407   1.668  -1.812  1.00  0.00           H  
HETATM  186  HA  DAL A  13     -10.331   1.649  -2.106  1.00  0.00           H  
HETATM  187  HB1 DAL A  13     -10.437   1.876   0.314  1.00  0.00           H  
HETATM  188  HB2 DAL A  13      -9.454   3.161  -0.388  1.00  0.00           H  
HETATM  189  HB3 DAL A  13      -8.678   1.794   0.412  1.00  0.00           H  
ATOM    190  N   CYS A  14      -8.415  -0.745  -0.970  1.00  0.00           N  
ATOM    191  CA  CYS A  14      -8.356  -2.161  -0.676  1.00  0.00           C  
ATOM    192  C   CYS A  14      -8.209  -2.378   0.824  1.00  0.00           C  
ATOM    193  O   CYS A  14      -7.094  -2.450   1.350  1.00  0.00           O  
ATOM    194  CB  CYS A  14      -7.194  -2.810  -1.425  1.00  0.00           C  
ATOM    195  SG  CYS A  14      -6.425  -1.736  -2.653  1.00  0.00           S  
ATOM    196  H   CYS A  14      -7.583  -0.221  -0.948  1.00  0.00           H  
ATOM    197  HA  CYS A  14      -9.282  -2.608  -1.005  1.00  0.00           H  
ATOM    198  HB2 CYS A  14      -6.438  -3.100  -0.710  1.00  0.00           H  
ATOM    199  HB3 CYS A  14      -7.555  -3.694  -1.929  1.00  0.00           H  
HETATM  200  N   NH2 A  15      -9.328  -2.454   1.519  1.00  0.00           N  
HETATM  201  HN1 NH2 A  15     -10.055  -1.837   1.286  1.00  0.00           H  
HETATM  202  HN2 NH2 A  15      -9.442  -3.217   2.125  1.00  0.00           H  
TER     203      NH2 A  15                                                      
HETATM  204  CB1 B0I A 101      -1.164  -4.874   2.345  1.00  0.00           C  
HETATM  205  CG1 B0I A 101      -0.969  -5.093   0.875  1.00  0.00           C  
HETATM  206  CD1 B0I A 101      -1.573  -4.263  -0.031  1.00  0.00           C  
HETATM  207  CD2 B0I A 101      -0.186  -6.136   0.406  1.00  0.00           C  
HETATM  208  CE1 B0I A 101      -1.409  -4.453  -1.392  1.00  0.00           C  
HETATM  209  CE2 B0I A 101      -0.013  -6.336  -0.948  1.00  0.00           C  
HETATM  210  CZ1 B0I A 101      -0.626  -5.492  -1.849  1.00  0.00           C  
HETATM  211  CB2 B0I A 101      -5.504  -2.942  -3.621  1.00  0.00           C  
HETATM  212  CG2 B0I A 101      -4.025  -2.849  -3.399  1.00  0.00           C  
HETATM  213  CD3 B0I A 101      -3.391  -3.691  -2.501  1.00  0.00           C  
HETATM  214  CD4 B0I A 101      -3.269  -1.916  -4.086  1.00  0.00           C  
HETATM  215  CE3 B0I A 101      -2.028  -3.604  -2.293  1.00  0.00           C  
HETATM  216  CE4 B0I A 101      -1.907  -1.823  -3.884  1.00  0.00           C  
HETATM  217  CZ2 B0I A 101      -1.285  -2.668  -2.986  1.00  0.00           C  
HETATM  218 HB11 B0I A 101      -2.214  -4.696   2.522  1.00  0.00           H  
HETATM  219  H1  B0I A 101      -0.862  -5.769   2.855  1.00  0.00           H  
HETATM  220  HD1 B0I A 101      -2.179  -3.458   0.346  1.00  0.00           H  
HETATM  221  HD2 B0I A 101       0.294  -6.795   1.113  1.00  0.00           H  
HETATM  222  HE2 B0I A 101       0.600  -7.152  -1.301  1.00  0.00           H  
HETATM  223  HZ1 B0I A 101      -0.496  -5.644  -2.910  1.00  0.00           H  
HETATM  224  H2  B0I A 101      -5.827  -3.934  -3.345  1.00  0.00           H  
HETATM  225 HB21 B0I A 101      -5.702  -2.774  -4.670  1.00  0.00           H  
HETATM  226  HD3 B0I A 101      -3.971  -4.424  -1.961  1.00  0.00           H  
HETATM  227  HD4 B0I A 101      -3.754  -1.254  -4.788  1.00  0.00           H  
HETATM  228  HE4 B0I A 101      -1.331  -1.089  -4.428  1.00  0.00           H  
HETATM  229  HZ2 B0I A 101      -0.219  -2.597  -2.825  1.00  0.00           H  
ENDMDL                                                                          
MODEL       19                                                                  
HETATM    1  CA  H00 A   1       3.148  -5.236   2.744  1.00  0.00           C  
HETATM    2  CB  H00 A   1       1.792  -4.809   3.292  1.00  0.00           C  
HETATM    3  CG  H00 A   1       1.160  -3.728   2.429  1.00  0.00           C  
HETATM    4  SD  H00 A   1      -0.514  -4.141   1.888  1.00  0.00           S  
HETATM    5  C   H00 A   1       4.162  -4.124   2.921  1.00  0.00           C  
HETATM    6  O   H00 A   1       4.438  -3.695   4.046  1.00  0.00           O  
HETATM    7  HA1 H00 A   1       3.485  -6.112   3.277  1.00  0.00           H  
HETATM    8  HA2 H00 A   1       3.052  -5.466   1.692  1.00  0.00           H  
HETATM    9  HB1 H00 A   1       1.925  -4.428   4.294  1.00  0.00           H  
HETATM   10  HB2 H00 A   1       1.136  -5.668   3.316  1.00  0.00           H  
HETATM   11  HG1 H00 A   1       1.779  -3.578   1.555  1.00  0.00           H  
HETATM   12  HG2 H00 A   1       1.117  -2.812   3.000  1.00  0.00           H  
ATOM     13  N   THR A   2       4.729  -3.664   1.820  1.00  0.00           N  
ATOM     14  CA  THR A   2       5.701  -2.586   1.861  1.00  0.00           C  
ATOM     15  C   THR A   2       4.988  -1.241   2.018  1.00  0.00           C  
ATOM     16  O   THR A   2       3.790  -1.144   1.748  1.00  0.00           O  
ATOM     17  CB  THR A   2       6.565  -2.571   0.580  1.00  0.00           C  
ATOM     18  OG1 THR A   2       5.722  -2.515  -0.576  1.00  0.00           O  
ATOM     19  CG2 THR A   2       7.445  -3.812   0.507  1.00  0.00           C  
ATOM     20  H   THR A   2       4.484  -4.055   0.952  1.00  0.00           H  
ATOM     21  HA  THR A   2       6.345  -2.746   2.713  1.00  0.00           H  
ATOM     22  HB  THR A   2       7.195  -1.696   0.599  1.00  0.00           H  
ATOM     23  HG1 THR A   2       5.504  -3.414  -0.850  1.00  0.00           H  
ATOM     24 HG21 THR A   2       6.823  -4.694   0.497  1.00  0.00           H  
ATOM     25 HG22 THR A   2       8.098  -3.842   1.366  1.00  0.00           H  
ATOM     26 HG23 THR A   2       8.037  -3.780  -0.396  1.00  0.00           H  
ATOM     27  N   PRO A   3       5.707  -0.188   2.473  1.00  0.00           N  
ATOM     28  CA  PRO A   3       5.127   1.154   2.643  1.00  0.00           C  
ATOM     29  C   PRO A   3       4.400   1.626   1.384  1.00  0.00           C  
ATOM     30  O   PRO A   3       3.306   2.181   1.460  1.00  0.00           O  
ATOM     31  CB  PRO A   3       6.350   2.033   2.906  1.00  0.00           C  
ATOM     32  CG  PRO A   3       7.341   1.114   3.526  1.00  0.00           C  
ATOM     33  CD  PRO A   3       7.126  -0.226   2.878  1.00  0.00           C  
ATOM     34  HA  PRO A   3       4.455   1.194   3.487  1.00  0.00           H  
ATOM     35  HB2 PRO A   3       6.713   2.438   1.972  1.00  0.00           H  
ATOM     36  HB3 PRO A   3       6.085   2.837   3.577  1.00  0.00           H  
ATOM     37  HG2 PRO A   3       8.343   1.467   3.332  1.00  0.00           H  
ATOM     38  HG3 PRO A   3       7.164   1.047   4.589  1.00  0.00           H  
ATOM     39  HD2 PRO A   3       7.771  -0.336   2.020  1.00  0.00           H  
ATOM     40  HD3 PRO A   3       7.303  -1.021   3.588  1.00  0.00           H  
ATOM     41  N   ARG A   4       5.009   1.373   0.229  1.00  0.00           N  
ATOM     42  CA  ARG A   4       4.424   1.755  -1.053  1.00  0.00           C  
ATOM     43  C   ARG A   4       3.097   1.049  -1.260  1.00  0.00           C  
ATOM     44  O   ARG A   4       2.086   1.675  -1.560  1.00  0.00           O  
ATOM     45  CB  ARG A   4       5.373   1.397  -2.194  1.00  0.00           C  
ATOM     46  CG  ARG A   4       6.711   2.092  -2.117  1.00  0.00           C  
ATOM     47  CD  ARG A   4       7.658   1.589  -3.195  1.00  0.00           C  
ATOM     48  NE  ARG A   4       8.837   2.448  -3.349  1.00  0.00           N  
ATOM     49  CZ  ARG A   4      10.098   2.070  -3.107  1.00  0.00           C  
ATOM     50  NH1 ARG A   4      10.356   0.872  -2.597  1.00  0.00           N  
ATOM     51  NH2 ARG A   4      11.100   2.904  -3.362  1.00  0.00           N  
ATOM     52  H   ARG A   4       5.874   0.913   0.244  1.00  0.00           H  
ATOM     53  HA  ARG A   4       4.262   2.823  -1.048  1.00  0.00           H  
ATOM     54  HB2 ARG A   4       5.544   0.330  -2.179  1.00  0.00           H  
ATOM     55  HB3 ARG A   4       4.906   1.662  -3.131  1.00  0.00           H  
ATOM     56  HG2 ARG A   4       6.569   3.156  -2.231  1.00  0.00           H  
ATOM     57  HG3 ARG A   4       7.132   1.876  -1.146  1.00  0.00           H  
ATOM     58  HD2 ARG A   4       7.981   0.592  -2.937  1.00  0.00           H  
ATOM     59  HD3 ARG A   4       7.125   1.558  -4.133  1.00  0.00           H  
ATOM     60  HE  ARG A   4       8.678   3.359  -3.687  1.00  0.00           H  
ATOM     61 HH11 ARG A   4       9.612   0.237  -2.382  1.00  0.00           H  
ATOM     62 HH12 ARG A   4      11.303   0.590  -2.420  1.00  0.00           H  
ATOM     63 HH21 ARG A   4      10.918   3.818  -3.740  1.00  0.00           H  
ATOM     64 HH22 ARG A   4      12.047   2.633  -3.175  1.00  0.00           H  
ATOM     65  N   GLN A   5       3.114  -0.257  -1.069  1.00  0.00           N  
ATOM     66  CA  GLN A   5       1.918  -1.082  -1.232  1.00  0.00           C  
ATOM     67  C   GLN A   5       0.838  -0.702  -0.226  1.00  0.00           C  
ATOM     68  O   GLN A   5      -0.337  -0.634  -0.569  1.00  0.00           O  
ATOM     69  CB  GLN A   5       2.266  -2.558  -1.076  1.00  0.00           C  
ATOM     70  CG  GLN A   5       3.093  -3.127  -2.213  1.00  0.00           C  
ATOM     71  CD  GLN A   5       3.648  -4.496  -1.884  1.00  0.00           C  
ATOM     72  OE1 GLN A   5       3.936  -4.799  -0.723  1.00  0.00           O  
ATOM     73  NE2 GLN A   5       3.808  -5.325  -2.891  1.00  0.00           N  
ATOM     74  H   GLN A   5       3.963  -0.677  -0.808  1.00  0.00           H  
ATOM     75  HA  GLN A   5       1.537  -0.918  -2.229  1.00  0.00           H  
ATOM     76  HB2 GLN A   5       2.825  -2.686  -0.160  1.00  0.00           H  
ATOM     77  HB3 GLN A   5       1.347  -3.125  -1.009  1.00  0.00           H  
ATOM     78  HG2 GLN A   5       2.470  -3.207  -3.092  1.00  0.00           H  
ATOM     79  HG3 GLN A   5       3.915  -2.457  -2.414  1.00  0.00           H  
ATOM     80 HE21 GLN A   5       3.563  -5.017  -3.792  1.00  0.00           H  
ATOM     81 HE22 GLN A   5       4.162  -6.221  -2.702  1.00  0.00           H  
ATOM     82  N   ALA A   6       1.250  -0.446   1.011  1.00  0.00           N  
ATOM     83  CA  ALA A   6       0.318  -0.107   2.079  1.00  0.00           C  
ATOM     84  C   ALA A   6      -0.434   1.181   1.777  1.00  0.00           C  
ATOM     85  O   ALA A   6      -1.644   1.262   1.978  1.00  0.00           O  
ATOM     86  CB  ALA A   6       1.055   0.012   3.406  1.00  0.00           C  
ATOM     87  H   ALA A   6       2.213  -0.495   1.213  1.00  0.00           H  
ATOM     88  HA  ALA A   6      -0.395  -0.914   2.164  1.00  0.00           H  
ATOM     89  HB1 ALA A   6       0.342   0.167   4.201  1.00  0.00           H  
ATOM     90  HB2 ALA A   6       1.736   0.850   3.364  1.00  0.00           H  
ATOM     91  HB3 ALA A   6       1.613  -0.894   3.593  1.00  0.00           H  
ATOM     92  N   ARG A   7       0.281   2.186   1.302  1.00  0.00           N  
ATOM     93  CA  ARG A   7      -0.339   3.461   0.957  1.00  0.00           C  
ATOM     94  C   ARG A   7      -1.172   3.317  -0.302  1.00  0.00           C  
ATOM     95  O   ARG A   7      -2.295   3.816  -0.380  1.00  0.00           O  
ATOM     96  CB  ARG A   7       0.717   4.541   0.767  1.00  0.00           C  
ATOM     97  CG  ARG A   7       1.639   4.703   1.958  1.00  0.00           C  
ATOM     98  CD  ARG A   7       2.709   5.746   1.696  1.00  0.00           C  
ATOM     99  NE  ARG A   7       3.430   5.483   0.449  1.00  0.00           N  
ATOM    100  CZ  ARG A   7       4.731   5.698   0.261  1.00  0.00           C  
ATOM    101  NH1 ARG A   7       5.487   6.166   1.249  1.00  0.00           N  
ATOM    102  NH2 ARG A   7       5.271   5.447  -0.926  1.00  0.00           N  
ATOM    103  H   ARG A   7       1.250   2.070   1.178  1.00  0.00           H  
ATOM    104  HA  ARG A   7      -0.990   3.742   1.772  1.00  0.00           H  
ATOM    105  HB2 ARG A   7       1.317   4.291  -0.094  1.00  0.00           H  
ATOM    106  HB3 ARG A   7       0.224   5.485   0.590  1.00  0.00           H  
ATOM    107  HG2 ARG A   7       1.058   5.000   2.819  1.00  0.00           H  
ATOM    108  HG3 ARG A   7       2.113   3.750   2.149  1.00  0.00           H  
ATOM    109  HD2 ARG A   7       2.238   6.714   1.630  1.00  0.00           H  
ATOM    110  HD3 ARG A   7       3.410   5.738   2.516  1.00  0.00           H  
ATOM    111  HE  ARG A   7       2.898   5.132  -0.301  1.00  0.00           H  
ATOM    112 HH11 ARG A   7       5.088   6.365   2.148  1.00  0.00           H  
ATOM    113 HH12 ARG A   7       6.468   6.329   1.109  1.00  0.00           H  
ATOM    114 HH21 ARG A   7       4.700   5.098  -1.675  1.00  0.00           H  
ATOM    115 HH22 ARG A   7       6.249   5.604  -1.087  1.00  0.00           H  
ATOM    116  N   ALA A   8      -0.615   2.616  -1.283  1.00  0.00           N  
ATOM    117  CA  ALA A   8      -1.292   2.386  -2.555  1.00  0.00           C  
ATOM    118  C   ALA A   8      -2.612   1.658  -2.350  1.00  0.00           C  
ATOM    119  O   ALA A   8      -3.610   1.973  -2.997  1.00  0.00           O  
ATOM    120  CB  ALA A   8      -0.396   1.606  -3.506  1.00  0.00           C  
ATOM    121  H   ALA A   8       0.286   2.246  -1.147  1.00  0.00           H  
ATOM    122  HA  ALA A   8      -1.496   3.351  -2.997  1.00  0.00           H  
ATOM    123  HB1 ALA A   8       0.535   2.137  -3.641  1.00  0.00           H  
ATOM    124  HB2 ALA A   8      -0.890   1.497  -4.460  1.00  0.00           H  
ATOM    125  HB3 ALA A   8      -0.196   0.629  -3.090  1.00  0.00           H  
ATOM    126  N   ALA A   9      -2.615   0.685  -1.446  1.00  0.00           N  
ATOM    127  CA  ALA A   9      -3.819  -0.068  -1.135  1.00  0.00           C  
ATOM    128  C   ALA A   9      -4.895   0.852  -0.582  1.00  0.00           C  
ATOM    129  O   ALA A   9      -6.052   0.800  -1.001  1.00  0.00           O  
ATOM    130  CB  ALA A   9      -3.507  -1.175  -0.137  1.00  0.00           C  
ATOM    131  H   ALA A   9      -1.776   0.459  -0.983  1.00  0.00           H  
ATOM    132  HA  ALA A   9      -4.177  -0.522  -2.048  1.00  0.00           H  
ATOM    133  HB1 ALA A   9      -2.757  -1.832  -0.553  1.00  0.00           H  
ATOM    134  HB2 ALA A   9      -4.405  -1.738   0.071  1.00  0.00           H  
ATOM    135  HB3 ALA A   9      -3.137  -0.739   0.779  1.00  0.00           H  
ATOM    136  N   ARG A  10      -4.500   1.721   0.333  1.00  0.00           N  
ATOM    137  CA  ARG A  10      -5.426   2.661   0.944  1.00  0.00           C  
ATOM    138  C   ARG A  10      -5.934   3.660  -0.088  1.00  0.00           C  
ATOM    139  O   ARG A  10      -7.113   4.007  -0.102  1.00  0.00           O  
ATOM    140  CB  ARG A  10      -4.755   3.393   2.105  1.00  0.00           C  
ATOM    141  CG  ARG A  10      -4.267   2.474   3.217  1.00  0.00           C  
ATOM    142  CD  ARG A  10      -5.406   1.664   3.810  1.00  0.00           C  
ATOM    143  NE  ARG A  10      -4.975   0.860   4.955  1.00  0.00           N  
ATOM    144  CZ  ARG A  10      -5.289  -0.425   5.138  1.00  0.00           C  
ATOM    145  NH1 ARG A  10      -5.986  -1.084   4.219  1.00  0.00           N  
ATOM    146  NH2 ARG A  10      -4.895  -1.054   6.241  1.00  0.00           N  
ATOM    147  H   ARG A  10      -3.556   1.730   0.604  1.00  0.00           H  
ATOM    148  HA  ARG A  10      -6.266   2.098   1.322  1.00  0.00           H  
ATOM    149  HB2 ARG A  10      -3.906   3.942   1.724  1.00  0.00           H  
ATOM    150  HB3 ARG A  10      -5.461   4.091   2.528  1.00  0.00           H  
ATOM    151  HG2 ARG A  10      -3.534   1.793   2.811  1.00  0.00           H  
ATOM    152  HG3 ARG A  10      -3.814   3.069   3.994  1.00  0.00           H  
ATOM    153  HD2 ARG A  10      -6.176   2.346   4.136  1.00  0.00           H  
ATOM    154  HD3 ARG A  10      -5.802   1.011   3.049  1.00  0.00           H  
ATOM    155  HE  ARG A  10      -4.436   1.321   5.638  1.00  0.00           H  
ATOM    156 HH11 ARG A  10      -6.287  -0.635   3.375  1.00  0.00           H  
ATOM    157 HH12 ARG A  10      -6.218  -2.051   4.360  1.00  0.00           H  
ATOM    158 HH21 ARG A  10      -4.362  -0.568   6.941  1.00  0.00           H  
ATOM    159 HH22 ARG A  10      -5.128  -2.020   6.383  1.00  0.00           H  
ATOM    160  N   ALA A  11      -5.038   4.106  -0.955  1.00  0.00           N  
ATOM    161  CA  ALA A  11      -5.383   5.053  -2.007  1.00  0.00           C  
ATOM    162  C   ALA A  11      -6.323   4.423  -3.038  1.00  0.00           C  
ATOM    163  O   ALA A  11      -7.117   5.118  -3.672  1.00  0.00           O  
ATOM    164  CB  ALA A  11      -4.125   5.573  -2.682  1.00  0.00           C  
ATOM    165  H   ALA A  11      -4.106   3.797  -0.880  1.00  0.00           H  
ATOM    166  HA  ALA A  11      -5.888   5.889  -1.544  1.00  0.00           H  
ATOM    167  HB1 ALA A  11      -3.615   4.756  -3.169  1.00  0.00           H  
ATOM    168  HB2 ALA A  11      -3.472   6.012  -1.940  1.00  0.00           H  
ATOM    169  HB3 ALA A  11      -4.391   6.320  -3.415  1.00  0.00           H  
ATOM    170  N   ALA A  12      -6.229   3.112  -3.201  1.00  0.00           N  
ATOM    171  CA  ALA A  12      -7.072   2.401  -4.152  1.00  0.00           C  
ATOM    172  C   ALA A  12      -8.428   2.067  -3.544  1.00  0.00           C  
ATOM    173  O   ALA A  12      -9.456   2.134  -4.219  1.00  0.00           O  
ATOM    174  CB  ALA A  12      -6.380   1.136  -4.632  1.00  0.00           C  
ATOM    175  H   ALA A  12      -5.568   2.611  -2.676  1.00  0.00           H  
ATOM    176  HA  ALA A  12      -7.224   3.046  -5.004  1.00  0.00           H  
ATOM    177  HB1 ALA A  12      -6.247   0.461  -3.800  1.00  0.00           H  
ATOM    178  HB2 ALA A  12      -5.417   1.387  -5.048  1.00  0.00           H  
ATOM    179  HB3 ALA A  12      -6.986   0.658  -5.388  1.00  0.00           H  
HETATM  180  N   DAL A  13      -8.432   1.720  -2.269  1.00  0.00           N  
HETATM  181  CA  DAL A  13      -9.670   1.379  -1.582  1.00  0.00           C  
HETATM  182  CB  DAL A  13      -9.956   2.380  -0.476  1.00  0.00           C  
HETATM  183  C   DAL A  13      -9.615  -0.036  -1.019  1.00  0.00           C  
HETATM  184  O   DAL A  13     -10.631  -0.585  -0.588  1.00  0.00           O  
HETATM  185  H   DAL A  13      -7.584   1.690  -1.776  1.00  0.00           H  
HETATM  186  HA  DAL A  13     -10.474   1.435  -2.302  1.00  0.00           H  
HETATM  187  HB1 DAL A  13     -10.903   2.146  -0.012  1.00  0.00           H  
HETATM  188  HB2 DAL A  13      -9.998   3.376  -0.893  1.00  0.00           H  
HETATM  189  HB3 DAL A  13      -9.172   2.333   0.265  1.00  0.00           H  
ATOM    190  N   CYS A  14      -8.434  -0.620  -1.029  1.00  0.00           N  
ATOM    191  CA  CYS A  14      -8.237  -1.964  -0.520  1.00  0.00           C  
ATOM    192  C   CYS A  14      -8.011  -1.942   0.990  1.00  0.00           C  
ATOM    193  O   CYS A  14      -6.946  -1.537   1.468  1.00  0.00           O  
ATOM    194  CB  CYS A  14      -7.053  -2.626  -1.227  1.00  0.00           C  
ATOM    195  SG  CYS A  14      -6.602  -1.838  -2.788  1.00  0.00           S  
ATOM    196  H   CYS A  14      -7.658  -0.137  -1.387  1.00  0.00           H  
ATOM    197  HA  CYS A  14      -9.130  -2.531  -0.729  1.00  0.00           H  
ATOM    198  HB2 CYS A  14      -6.195  -2.592  -0.571  1.00  0.00           H  
ATOM    199  HB3 CYS A  14      -7.298  -3.657  -1.428  1.00  0.00           H  
HETATM  200  N   NH2 A  15      -9.018  -2.350   1.740  1.00  0.00           N  
HETATM  201  HN1 NH2 A  15      -8.827  -2.599   2.667  1.00  0.00           H  
HETATM  202  HN2 NH2 A  15      -9.927  -2.230   1.391  1.00  0.00           H  
TER     203      NH2 A  15                                                      
HETATM  204  CB1 B0I A 101      -0.225  -5.716   1.055  1.00  0.00           C  
HETATM  205  CG1 B0I A 101      -0.279  -5.610  -0.437  1.00  0.00           C  
HETATM  206  CD1 B0I A 101      -1.102  -4.690  -1.042  1.00  0.00           C  
HETATM  207  CD2 B0I A 101       0.497  -6.437  -1.231  1.00  0.00           C  
HETATM  208  CE1 B0I A 101      -1.158  -4.587  -2.420  1.00  0.00           C  
HETATM  209  CE2 B0I A 101       0.448  -6.343  -2.606  1.00  0.00           C  
HETATM  210  CZ1 B0I A 101      -0.381  -5.417  -3.202  1.00  0.00           C  
HETATM  211  CB2 B0I A 101      -5.701  -3.173  -3.597  1.00  0.00           C  
HETATM  212  CG2 B0I A 101      -4.215  -2.950  -3.610  1.00  0.00           C  
HETATM  213  CD3 B0I A 101      -3.362  -3.860  -3.012  1.00  0.00           C  
HETATM  214  CD4 B0I A 101      -3.672  -1.831  -4.221  1.00  0.00           C  
HETATM  215  CE3 B0I A 101      -1.995  -3.661  -3.019  1.00  0.00           C  
HETATM  216  CE4 B0I A 101      -2.304  -1.625  -4.233  1.00  0.00           C  
HETATM  217  CZ2 B0I A 101      -1.465  -2.541  -3.630  1.00  0.00           C  
HETATM  218 HB11 B0I A 101      -0.973  -6.426   1.376  1.00  0.00           H  
HETATM  219  H1  B0I A 101       0.753  -6.072   1.319  1.00  0.00           H  
HETATM  220  HD1 B0I A 101      -1.701  -4.048  -0.417  1.00  0.00           H  
HETATM  221  HD2 B0I A 101       1.147  -7.164  -0.765  1.00  0.00           H  
HETATM  222  HE2 B0I A 101       1.058  -6.994  -3.214  1.00  0.00           H  
HETATM  223  HZ1 B0I A 101      -0.423  -5.340  -4.277  1.00  0.00           H  
HETATM  224  H2  B0I A 101      -5.901  -4.098  -3.076  1.00  0.00           H  
HETATM  225 HB21 B0I A 101      -6.039  -3.253  -4.620  1.00  0.00           H  
HETATM  226  HD3 B0I A 101      -3.773  -4.736  -2.533  1.00  0.00           H  
HETATM  227  HD4 B0I A 101      -4.329  -1.114  -4.692  1.00  0.00           H  
HETATM  228  HE4 B0I A 101      -1.894  -0.748  -4.712  1.00  0.00           H  
HETATM  229  HZ2 B0I A 101      -0.397  -2.383  -3.638  1.00  0.00           H  
ENDMDL                                                                          
MODEL       20                                                                  
HETATM    1  CA  H00 A   1       3.365  -5.459   2.561  1.00  0.00           C  
HETATM    2  CB  H00 A   1       1.928  -5.105   2.912  1.00  0.00           C  
HETATM    3  CG  H00 A   1       1.369  -4.054   1.969  1.00  0.00           C  
HETATM    4  SD  H00 A   1      -0.391  -3.743   2.225  1.00  0.00           S  
HETATM    5  C   H00 A   1       4.285  -4.299   2.881  1.00  0.00           C  
HETATM    6  O   H00 A   1       4.507  -3.974   4.050  1.00  0.00           O  
HETATM    7  HA1 H00 A   1       3.667  -6.324   3.135  1.00  0.00           H  
HETATM    8  HA2 H00 A   1       3.430  -5.683   1.506  1.00  0.00           H  
HETATM    9  HB1 H00 A   1       1.899  -4.723   3.921  1.00  0.00           H  
HETATM   10  HB2 H00 A   1       1.320  -5.996   2.842  1.00  0.00           H  
HETATM   11  HG1 H00 A   1       1.517  -4.390   0.952  1.00  0.00           H  
HETATM   12  HG2 H00 A   1       1.907  -3.130   2.124  1.00  0.00           H  
ATOM     13  N   THR A   2       4.829  -3.678   1.853  1.00  0.00           N  
ATOM     14  CA  THR A   2       5.709  -2.543   2.040  1.00  0.00           C  
ATOM     15  C   THR A   2       4.889  -1.260   2.183  1.00  0.00           C  
ATOM     16  O   THR A   2       3.733  -1.212   1.751  1.00  0.00           O  
ATOM     17  CB  THR A   2       6.689  -2.398   0.856  1.00  0.00           C  
ATOM     18  OG1 THR A   2       5.959  -2.350  -0.378  1.00  0.00           O  
ATOM     19  CG2 THR A   2       7.670  -3.560   0.824  1.00  0.00           C  
ATOM     20  H   THR A   2       4.630  -3.983   0.941  1.00  0.00           H  
ATOM     21  HA  THR A   2       6.277  -2.704   2.944  1.00  0.00           H  
ATOM     22  HB  THR A   2       7.241  -1.478   0.973  1.00  0.00           H  
ATOM     23  HG1 THR A   2       6.316  -3.009  -0.989  1.00  0.00           H  
ATOM     24 HG21 THR A   2       8.235  -3.582   1.745  1.00  0.00           H  
ATOM     25 HG22 THR A   2       8.345  -3.437  -0.010  1.00  0.00           H  
ATOM     26 HG23 THR A   2       7.127  -4.487   0.714  1.00  0.00           H  
ATOM     27  N   PRO A   3       5.468  -0.206   2.800  1.00  0.00           N  
ATOM     28  CA  PRO A   3       4.787   1.088   2.972  1.00  0.00           C  
ATOM     29  C   PRO A   3       4.240   1.629   1.652  1.00  0.00           C  
ATOM     30  O   PRO A   3       3.201   2.292   1.623  1.00  0.00           O  
ATOM     31  CB  PRO A   3       5.894   2.000   3.502  1.00  0.00           C  
ATOM     32  CG  PRO A   3       6.831   1.078   4.197  1.00  0.00           C  
ATOM     33  CD  PRO A   3       6.817  -0.197   3.403  1.00  0.00           C  
ATOM     34  HA  PRO A   3       3.987   1.022   3.695  1.00  0.00           H  
ATOM     35  HB2 PRO A   3       6.372   2.505   2.675  1.00  0.00           H  
ATOM     36  HB3 PRO A   3       5.475   2.725   4.184  1.00  0.00           H  
ATOM     37  HG2 PRO A   3       7.824   1.503   4.210  1.00  0.00           H  
ATOM     38  HG3 PRO A   3       6.485   0.894   5.205  1.00  0.00           H  
ATOM     39  HD2 PRO A   3       7.582  -0.174   2.641  1.00  0.00           H  
ATOM     40  HD3 PRO A   3       6.954  -1.049   4.054  1.00  0.00           H  
ATOM     41  N   ARG A   4       4.944   1.332   0.562  1.00  0.00           N  
ATOM     42  CA  ARG A   4       4.525   1.756  -0.769  1.00  0.00           C  
ATOM     43  C   ARG A   4       3.212   1.080  -1.137  1.00  0.00           C  
ATOM     44  O   ARG A   4       2.250   1.735  -1.542  1.00  0.00           O  
ATOM     45  CB  ARG A   4       5.592   1.387  -1.800  1.00  0.00           C  
ATOM     46  CG  ARG A   4       6.980   1.888  -1.459  1.00  0.00           C  
ATOM     47  CD  ARG A   4       8.008   1.406  -2.473  1.00  0.00           C  
ATOM     48  NE  ARG A   4       8.055  -0.060  -2.557  1.00  0.00           N  
ATOM     49  CZ  ARG A   4       9.140  -0.802  -2.303  1.00  0.00           C  
ATOM     50  NH1 ARG A   4      10.277  -0.224  -1.925  1.00  0.00           N  
ATOM     51  NH2 ARG A   4       9.083  -2.123  -2.425  1.00  0.00           N  
ATOM     52  H   ARG A   4       5.765   0.808   0.663  1.00  0.00           H  
ATOM     53  HA  ARG A   4       4.389   2.826  -0.761  1.00  0.00           H  
ATOM     54  HB2 ARG A   4       5.634   0.312  -1.887  1.00  0.00           H  
ATOM     55  HB3 ARG A   4       5.308   1.803  -2.757  1.00  0.00           H  
ATOM     56  HG2 ARG A   4       6.974   2.968  -1.447  1.00  0.00           H  
ATOM     57  HG3 ARG A   4       7.247   1.513  -0.482  1.00  0.00           H  
ATOM     58  HD2 ARG A   4       7.747   1.803  -3.443  1.00  0.00           H  
ATOM     59  HD3 ARG A   4       8.980   1.774  -2.185  1.00  0.00           H  
ATOM     60  HE  ARG A   4       7.225  -0.513  -2.832  1.00  0.00           H  
ATOM     61 HH11 ARG A   4      10.338   0.772  -1.825  1.00  0.00           H  
ATOM     62 HH12 ARG A   4      11.094  -0.779  -1.743  1.00  0.00           H  
ATOM     63 HH21 ARG A   4       8.232  -2.576  -2.709  1.00  0.00           H  
ATOM     64 HH22 ARG A   4       9.893  -2.690  -2.240  1.00  0.00           H  
ATOM     65  N   GLN A   5       3.177  -0.237  -0.966  1.00  0.00           N  
ATOM     66  CA  GLN A   5       1.988  -1.030  -1.268  1.00  0.00           C  
ATOM     67  C   GLN A   5       0.835  -0.636  -0.361  1.00  0.00           C  
ATOM     68  O   GLN A   5      -0.301  -0.517  -0.806  1.00  0.00           O  
ATOM     69  CB  GLN A   5       2.284  -2.516  -1.102  1.00  0.00           C  
ATOM     70  CG  GLN A   5       3.317  -3.057  -2.069  1.00  0.00           C  
ATOM     71  CD  GLN A   5       3.676  -4.499  -1.780  1.00  0.00           C  
ATOM     72  OE1 GLN A   5       3.642  -4.943  -0.629  1.00  0.00           O  
ATOM     73  NE2 GLN A   5       4.016  -5.239  -2.813  1.00  0.00           N  
ATOM     74  H   GLN A   5       3.976  -0.690  -0.622  1.00  0.00           H  
ATOM     75  HA  GLN A   5       1.710  -0.839  -2.293  1.00  0.00           H  
ATOM     76  HB2 GLN A   5       2.645  -2.686  -0.098  1.00  0.00           H  
ATOM     77  HB3 GLN A   5       1.366  -3.069  -1.244  1.00  0.00           H  
ATOM     78  HG2 GLN A   5       2.924  -2.994  -3.072  1.00  0.00           H  
ATOM     79  HG3 GLN A   5       4.211  -2.455  -1.993  1.00  0.00           H  
ATOM     80 HE21 GLN A   5       4.019  -4.817  -3.703  1.00  0.00           H  
ATOM     81 HE22 GLN A   5       4.258  -6.177  -2.657  1.00  0.00           H  
ATOM     82  N   ALA A   6       1.143  -0.429   0.914  1.00  0.00           N  
ATOM     83  CA  ALA A   6       0.140  -0.039   1.895  1.00  0.00           C  
ATOM     84  C   ALA A   6      -0.483   1.302   1.531  1.00  0.00           C  
ATOM     85  O   ALA A   6      -1.682   1.513   1.716  1.00  0.00           O  
ATOM     86  CB  ALA A   6       0.755   0.019   3.286  1.00  0.00           C  
ATOM     87  H   ALA A   6       2.074  -0.550   1.203  1.00  0.00           H  
ATOM     88  HA  ALA A   6      -0.633  -0.794   1.898  1.00  0.00           H  
ATOM     89  HB1 ALA A   6       1.188  -0.940   3.529  1.00  0.00           H  
ATOM     90  HB2 ALA A   6      -0.010   0.262   4.009  1.00  0.00           H  
ATOM     91  HB3 ALA A   6       1.524   0.776   3.307  1.00  0.00           H  
ATOM     92  N   ARG A   7       0.333   2.201   0.999  1.00  0.00           N  
ATOM     93  CA  ARG A   7      -0.124   3.495   0.595  1.00  0.00           C  
ATOM     94  C   ARG A   7      -1.012   3.371  -0.638  1.00  0.00           C  
ATOM     95  O   ARG A   7      -2.067   3.998  -0.722  1.00  0.00           O  
ATOM     96  CB  ARG A   7       1.076   4.393   0.307  1.00  0.00           C  
ATOM     97  CG  ARG A   7       0.701   5.771  -0.158  1.00  0.00           C  
ATOM     98  CD  ARG A   7      -0.074   6.526   0.912  1.00  0.00           C  
ATOM     99  NE  ARG A   7       0.670   6.603   2.171  1.00  0.00           N  
ATOM    100  CZ  ARG A   7       0.116   6.798   3.370  1.00  0.00           C  
ATOM    101  NH1 ARG A   7      -1.200   6.941   3.482  1.00  0.00           N  
ATOM    102  NH2 ARG A   7       0.880   6.845   4.453  1.00  0.00           N  
ATOM    103  H   ARG A   7       1.278   1.992   0.864  1.00  0.00           H  
ATOM    104  HA  ARG A   7      -0.696   3.920   1.405  1.00  0.00           H  
ATOM    105  HB2 ARG A   7       1.664   4.488   1.208  1.00  0.00           H  
ATOM    106  HB3 ARG A   7       1.680   3.929  -0.459  1.00  0.00           H  
ATOM    107  HG2 ARG A   7       1.592   6.322  -0.421  1.00  0.00           H  
ATOM    108  HG3 ARG A   7       0.074   5.639  -1.021  1.00  0.00           H  
ATOM    109  HD2 ARG A   7      -0.270   7.528   0.560  1.00  0.00           H  
ATOM    110  HD3 ARG A   7      -1.009   6.016   1.088  1.00  0.00           H  
ATOM    111  HE  ARG A   7       1.648   6.501   2.110  1.00  0.00           H  
ATOM    112 HH11 ARG A   7      -1.784   6.902   2.665  1.00  0.00           H  
ATOM    113 HH12 ARG A   7      -1.626   7.098   4.377  1.00  0.00           H  
ATOM    114 HH21 ARG A   7       1.878   6.734   4.382  1.00  0.00           H  
ATOM    115 HH22 ARG A   7       0.475   6.997   5.357  1.00  0.00           H  
ATOM    116  N   ALA A   8      -0.582   2.544  -1.579  1.00  0.00           N  
ATOM    117  CA  ALA A   8      -1.331   2.311  -2.801  1.00  0.00           C  
ATOM    118  C   ALA A   8      -2.663   1.628  -2.499  1.00  0.00           C  
ATOM    119  O   ALA A   8      -3.677   1.900  -3.149  1.00  0.00           O  
ATOM    120  CB  ALA A   8      -0.509   1.478  -3.771  1.00  0.00           C  
ATOM    121  H   ALA A   8       0.274   2.075  -1.448  1.00  0.00           H  
ATOM    122  HA  ALA A   8      -1.526   3.271  -3.259  1.00  0.00           H  
ATOM    123  HB1 ALA A   8      -1.049   1.372  -4.701  1.00  0.00           H  
ATOM    124  HB2 ALA A   8      -0.332   0.501  -3.345  1.00  0.00           H  
ATOM    125  HB3 ALA A   8       0.435   1.967  -3.956  1.00  0.00           H  
ATOM    126  N   ALA A   9      -2.651   0.744  -1.506  1.00  0.00           N  
ATOM    127  CA  ALA A   9      -3.846   0.035  -1.086  1.00  0.00           C  
ATOM    128  C   ALA A   9      -4.870   1.000  -0.516  1.00  0.00           C  
ATOM    129  O   ALA A   9      -6.053   0.927  -0.846  1.00  0.00           O  
ATOM    130  CB  ALA A   9      -3.498  -1.030  -0.060  1.00  0.00           C  
ATOM    131  H   ALA A   9      -1.799   0.554  -1.051  1.00  0.00           H  
ATOM    132  HA  ALA A   9      -4.267  -0.453  -1.953  1.00  0.00           H  
ATOM    133  HB1 ALA A   9      -4.376  -1.616   0.167  1.00  0.00           H  
ATOM    134  HB2 ALA A   9      -3.140  -0.556   0.842  1.00  0.00           H  
ATOM    135  HB3 ALA A   9      -2.728  -1.673  -0.459  1.00  0.00           H  
ATOM    136  N   ARG A  10      -4.407   1.915   0.329  1.00  0.00           N  
ATOM    137  CA  ARG A  10      -5.283   2.912   0.933  1.00  0.00           C  
ATOM    138  C   ARG A  10      -5.794   3.883  -0.120  1.00  0.00           C  
ATOM    139  O   ARG A  10      -6.904   4.395  -0.015  1.00  0.00           O  
ATOM    140  CB  ARG A  10      -4.559   3.680   2.041  1.00  0.00           C  
ATOM    141  CG  ARG A  10      -4.149   2.824   3.227  1.00  0.00           C  
ATOM    142  CD  ARG A  10      -3.527   3.669   4.324  1.00  0.00           C  
ATOM    143  NE  ARG A  10      -3.071   2.858   5.455  1.00  0.00           N  
ATOM    144  CZ  ARG A  10      -3.007   3.291   6.719  1.00  0.00           C  
ATOM    145  NH1 ARG A  10      -3.415   4.520   7.029  1.00  0.00           N  
ATOM    146  NH2 ARG A  10      -2.550   2.487   7.672  1.00  0.00           N  
ATOM    147  H   ARG A  10      -3.451   1.915   0.556  1.00  0.00           H  
ATOM    148  HA  ARG A  10      -6.126   2.391   1.362  1.00  0.00           H  
ATOM    149  HB2 ARG A  10      -3.668   4.127   1.626  1.00  0.00           H  
ATOM    150  HB3 ARG A  10      -5.207   4.466   2.399  1.00  0.00           H  
ATOM    151  HG2 ARG A  10      -5.023   2.328   3.620  1.00  0.00           H  
ATOM    152  HG3 ARG A  10      -3.431   2.088   2.897  1.00  0.00           H  
ATOM    153  HD2 ARG A  10      -2.682   4.202   3.914  1.00  0.00           H  
ATOM    154  HD3 ARG A  10      -4.262   4.379   4.674  1.00  0.00           H  
ATOM    155  HE  ARG A  10      -2.787   1.936   5.253  1.00  0.00           H  
ATOM    156 HH11 ARG A  10      -3.776   5.131   6.322  1.00  0.00           H  
ATOM    157 HH12 ARG A  10      -3.370   4.849   7.977  1.00  0.00           H  
ATOM    158 HH21 ARG A  10      -2.254   1.553   7.449  1.00  0.00           H  
ATOM    159 HH22 ARG A  10      -2.492   2.803   8.623  1.00  0.00           H  
ATOM    160  N   ALA A  11      -4.977   4.132  -1.131  1.00  0.00           N  
ATOM    161  CA  ALA A  11      -5.346   5.027  -2.215  1.00  0.00           C  
ATOM    162  C   ALA A  11      -6.494   4.451  -3.038  1.00  0.00           C  
ATOM    163  O   ALA A  11      -7.431   5.167  -3.405  1.00  0.00           O  
ATOM    164  CB  ALA A  11      -4.146   5.302  -3.102  1.00  0.00           C  
ATOM    165  H   ALA A  11      -4.093   3.708  -1.145  1.00  0.00           H  
ATOM    166  HA  ALA A  11      -5.665   5.963  -1.778  1.00  0.00           H  
ATOM    167  HB1 ALA A  11      -4.413   6.028  -3.855  1.00  0.00           H  
ATOM    168  HB2 ALA A  11      -3.836   4.384  -3.580  1.00  0.00           H  
ATOM    169  HB3 ALA A  11      -3.335   5.686  -2.501  1.00  0.00           H  
ATOM    170  N   ALA A  12      -6.421   3.158  -3.321  1.00  0.00           N  
ATOM    171  CA  ALA A  12      -7.451   2.494  -4.103  1.00  0.00           C  
ATOM    172  C   ALA A  12      -8.656   2.133  -3.238  1.00  0.00           C  
ATOM    173  O   ALA A  12      -9.802   2.237  -3.678  1.00  0.00           O  
ATOM    174  CB  ALA A  12      -6.884   1.256  -4.779  1.00  0.00           C  
ATOM    175  H   ALA A  12      -5.650   2.642  -2.999  1.00  0.00           H  
ATOM    176  HA  ALA A  12      -7.772   3.180  -4.872  1.00  0.00           H  
ATOM    177  HB1 ALA A  12      -6.029   1.532  -5.379  1.00  0.00           H  
ATOM    178  HB2 ALA A  12      -7.639   0.813  -5.412  1.00  0.00           H  
ATOM    179  HB3 ALA A  12      -6.580   0.542  -4.027  1.00  0.00           H  
HETATM  180  N   DAL A  13      -8.397   1.724  -2.009  1.00  0.00           N  
HETATM  181  CA  DAL A  13      -9.464   1.366  -1.084  1.00  0.00           C  
HETATM  182  CB  DAL A  13      -9.296   2.110   0.230  1.00  0.00           C  
HETATM  183  C   DAL A  13      -9.506  -0.137  -0.836  1.00  0.00           C  
HETATM  184  O   DAL A  13     -10.569  -0.705  -0.582  1.00  0.00           O  
HETATM  185  H   DAL A  13      -7.462   1.655  -1.712  1.00  0.00           H  
HETATM  186  HA  DAL A  13     -10.400   1.672  -1.526  1.00  0.00           H  
HETATM  187  HB1 DAL A  13     -10.125   1.881   0.882  1.00  0.00           H  
HETATM  188  HB2 DAL A  13      -9.271   3.173   0.040  1.00  0.00           H  
HETATM  189  HB3 DAL A  13      -8.372   1.807   0.701  1.00  0.00           H  
ATOM    190  N   CYS A  14      -8.356  -0.778  -0.914  1.00  0.00           N  
ATOM    191  CA  CYS A  14      -8.269  -2.207  -0.677  1.00  0.00           C  
ATOM    192  C   CYS A  14      -7.660  -2.483   0.691  1.00  0.00           C  
ATOM    193  O   CYS A  14      -6.471  -2.789   0.807  1.00  0.00           O  
ATOM    194  CB  CYS A  14      -7.441  -2.875  -1.773  1.00  0.00           C  
ATOM    195  SG  CYS A  14      -6.780  -1.727  -2.993  1.00  0.00           S  
ATOM    196  H   CYS A  14      -7.538  -0.282  -1.141  1.00  0.00           H  
ATOM    197  HA  CYS A  14      -9.272  -2.608  -0.701  1.00  0.00           H  
ATOM    198  HB2 CYS A  14      -6.611  -3.392  -1.314  1.00  0.00           H  
ATOM    199  HB3 CYS A  14      -8.061  -3.596  -2.288  1.00  0.00           H  
HETATM  200  N   NH2 A  15      -8.469  -2.371   1.727  1.00  0.00           N  
HETATM  201  HN1 NH2 A  15      -9.433  -2.350   1.545  1.00  0.00           H  
HETATM  202  HN2 NH2 A  15      -8.081  -2.058   2.570  1.00  0.00           H  
TER     203      NH2 A  15                                                      
HETATM  204  CB1 B0I A 101      -1.129  -5.099   1.284  1.00  0.00           C  
HETATM  205  CG1 B0I A 101      -0.871  -5.005  -0.190  1.00  0.00           C  
HETATM  206  CD1 B0I A 101      -1.644  -4.188  -0.975  1.00  0.00           C  
HETATM  207  CD2 B0I A 101       0.141  -5.740  -0.784  1.00  0.00           C  
HETATM  208  CE1 B0I A 101      -1.422  -4.092  -2.338  1.00  0.00           C  
HETATM  209  CE2 B0I A 101       0.373  -5.655  -2.141  1.00  0.00           C  
HETATM  210  CZ1 B0I A 101      -0.410  -4.829  -2.920  1.00  0.00           C  
HETATM  211  CB2 B0I A 101      -5.854  -2.857  -4.045  1.00  0.00           C  
HETATM  212  CG2 B0I A 101      -4.372  -2.639  -3.969  1.00  0.00           C  
HETATM  213  CD3 B0I A 101      -3.575  -3.462  -3.190  1.00  0.00           C  
HETATM  214  CD4 B0I A 101      -3.775  -1.610  -4.677  1.00  0.00           C  
HETATM  215  CE3 B0I A 101      -2.210  -3.261  -3.119  1.00  0.00           C  
HETATM  216  CE4 B0I A 101      -2.412  -1.405  -4.610  1.00  0.00           C  
HETATM  217  CZ2 B0I A 101      -1.628  -2.230  -3.830  1.00  0.00           C  
HETATM  218 HB11 B0I A 101      -2.197  -5.088   1.441  1.00  0.00           H  
HETATM  219  H1  B0I A 101      -0.725  -6.030   1.631  1.00  0.00           H  
HETATM  220  HD1 B0I A 101      -2.430  -3.622  -0.504  1.00  0.00           H  
HETATM  221  HD2 B0I A 101       0.754  -6.386  -0.173  1.00  0.00           H  
HETATM  222  HE2 B0I A 101       1.166  -6.233  -2.592  1.00  0.00           H  
HETATM  223  HZ1 B0I A 101      -0.233  -4.760  -3.983  1.00  0.00           H  
HETATM  224  H2  B0I A 101      -6.064  -3.872  -3.741  1.00  0.00           H  
HETATM  225 HB21 B0I A 101      -6.165  -2.713  -5.068  1.00  0.00           H  
HETATM  226  HD3 B0I A 101      -4.031  -4.266  -2.633  1.00  0.00           H  
HETATM  227  HD4 B0I A 101      -4.386  -0.962  -5.287  1.00  0.00           H  
HETATM  228  HE4 B0I A 101      -1.959  -0.598  -5.167  1.00  0.00           H  
HETATM  229  HZ2 B0I A 101      -0.562  -2.072  -3.776  1.00  0.00           H  
ENDMDL                                                                          
CONECT    1    2    5    7    8                                                 
CONECT    2    1    3    9   10                                                 
CONECT    3    2    4   11   12                                                 
CONECT    4    3  204                                                           
CONECT    5    1    6   13                                                      
CONECT    6    5                                                                
CONECT    7    1                                                                
CONECT    8    1                                                                
CONECT    9    2                                                                
CONECT   10    2                                                                
CONECT   11    3                                                                
CONECT   12    3                                                                
CONECT   13    5                                                                
CONECT  172  180                                                                
CONECT  180  172  181  185                                                      
CONECT  181  180  182  183  186                                                 
CONECT  182  181  187  188  189                                                 
CONECT  183  181  184  190                                                      
CONECT  184  183                                                                
CONECT  185  180                                                                
CONECT  186  181                                                                
CONECT  187  182                                                                
CONECT  188  182                                                                
CONECT  189  182                                                                
CONECT  190  183                                                                
CONECT  192  200                                                                
CONECT  195  211                                                                
CONECT  200  192  201  202                                                      
CONECT  201  200                                                                
CONECT  202  200                                                                
CONECT  204    4  205  218  219                                                 
CONECT  205  204  206  207                                                      
CONECT  206  205  208  220                                                      
CONECT  207  205  209  221                                                      
CONECT  208  206  210  215                                                      
CONECT  209  207  210  222                                                      
CONECT  210  208  209  223                                                      
CONECT  211  195  212  224  225                                                 
CONECT  212  211  213  214                                                      
CONECT  213  212  215  226                                                      
CONECT  214  212  216  227                                                      
CONECT  215  208  213  217                                                      
CONECT  216  214  217  228                                                      
CONECT  217  215  216  229                                                      
CONECT  218  204                                                                
CONECT  219  204                                                                
CONECT  220  206                                                                
CONECT  221  207                                                                
CONECT  222  209                                                                
CONECT  223  210                                                                
CONECT  224  211                                                                
CONECT  225  211                                                                
CONECT  226  213                                                                
CONECT  227  214                                                                
CONECT  228  216                                                                
CONECT  229  217                                                                
MASTER       75    0    4    1    0    0    2    6  113    1   56    2          
END