HEADER    DE NOVO PROTEIN                         19-JUL-16   5KX2              
TITLE     NMR SOLUTION STRUCTURE OF DESIGNED PEPTIDE NC_CEE_D1                  
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: DESIGNED PEPTIDE NC_CEE_D1;                                
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    SYNTHETIC DESIGNED PEPTIDE, DE NOVO PROTEIN                           
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    P.J.HARVEY,D.J.CRAIK                                                  
REVDAT   5   14-JUN-23 5KX2    1       REMARK                                   
REVDAT   4   30-OCT-19 5KX2    1       COMPND JRNL   REMARK                     
REVDAT   3   02-NOV-16 5KX2    1       JRNL                                     
REVDAT   2   26-OCT-16 5KX2    1       JRNL                                     
REVDAT   1   21-SEP-16 5KX2    0                                                
JRNL        AUTH   G.BHARDWAJ,V.K.MULLIGAN,C.D.BAHL,J.M.GILMORE,P.J.HARVEY,     
JRNL        AUTH 2 O.CHENEVAL,G.W.BUCHKO,S.V.PULAVARTI,Q.KAAS,A.ELETSKY,        
JRNL        AUTH 3 P.S.HUANG,W.A.JOHNSEN,P.J.GREISEN,G.J.ROCKLIN,Y.SONG,        
JRNL        AUTH 4 T.W.LINSKY,A.WATKINS,S.A.RETTIE,X.XU,L.P.CARTER,R.BONNEAU,   
JRNL        AUTH 5 J.M.OLSON,E.COUTSIAS,C.E.CORRENTI,T.SZYPERSKI,D.J.CRAIK,     
JRNL        AUTH 6 D.BAKER                                                      
JRNL        TITL   ACCURATE DE NOVO DESIGN OF HYPERSTABLE CONSTRAINED PEPTIDES. 
JRNL        REF    NATURE                        V. 538   329 2016              
JRNL        REFN                   ESSN 1476-4687                               
JRNL        PMID   27626386                                                     
JRNL        DOI    10.1038/NATURE19791                                          
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CNS                                                  
REMARK   3   AUTHORS     : BRUNGER, ADAMS, CLORE, GROS, NILGES AND READ         
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 5KX2 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 21-JUL-16.                  
REMARK 100 THE DEPOSITION ID IS D_1000222845.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 3.0                                
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 1.0 MG/ML DESIGN PEPTIDE           
REMARK 210                                   NC_CEE_D1, 90% H2O/10% D2O; 1.0    
REMARK 210                                   MG/ML DESIGN PEPTIDE NC_CEE_D1,    
REMARK 210                                   100% D2O                           
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-1H TOCSY; 2D 1H-1H NOESY;    
REMARK 210                                   2D 1H-15N HSQC; 2D 1H-13C HSQC;    
REMARK 210                                   2D ECOSY                           
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : TOPSPIN 2.1, CCPNMR, CYANA         
REMARK 210   METHOD USED                   : TORSION ANGLE DYNAMICS             
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: PLANAR GROUPS                                              
REMARK 500                                                                      
REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL                 
REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE                    
REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN                    
REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS                        
REMARK 500 AN RMSD GREATER THAN THIS VALUE                                      
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        RMS     TYPE                                    
REMARK 500  5 ARG A   7         0.08    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 30146   RELATED DB: BMRB                                 
REMARK 900 RELATED ID: 5KVN   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 5KWO   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 5KWX   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 5KWZ   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 5KX0   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 5KX1   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 5KWP   RELATED DB: PDB                                   
DBREF  5KX2 A    1    18  PDB    5KX2     5KX2             1     18             
SEQRES   1 A   18  PRO VAL THR TRP CYS VAL ARG ILE DPR PRO THR VAL ARG          
SEQRES   2 A   18  CYS THR VAL ARG DPR                                          
HET    DPR  A   9      14                                                       
HET    DPR  A  18      14                                                       
HETNAM     DPR D-PROLINE                                                        
FORMUL   1  DPR    2(C5 H9 N O2)                                                
SHEET    1 AA1 2 VAL A   2  ILE A   8  0                                        
SHEET    2 AA1 2 THR A  11  ARG A  17 -1  O  ARG A  17   N  VAL A   2           
SSBOND   1 CYS A    5    CYS A   14                          1555   1555  2.04  
LINK         N   PRO A   1                 C   DPR A  18     1555   1555  1.33  
LINK         C   ILE A   8                 N   DPR A   9     1555   1555  1.33  
LINK         C   DPR A   9                 N   PRO A  10     1555   1555  1.33  
LINK         C   ARG A  17                 N   DPR A  18     1555   1555  1.33  
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   PRO A   1       0.564  12.735  -1.729  1.00  0.00           N  
ATOM      2  CA  PRO A   1       0.979  12.532  -3.099  1.00  0.00           C  
ATOM      3  C   PRO A   1       1.861  11.275  -3.278  1.00  0.00           C  
ATOM      4  O   PRO A   1       2.330  10.986  -4.391  1.00  0.00           O  
ATOM      5  CB  PRO A   1       1.784  13.794  -3.379  1.00  0.00           C  
ATOM      6  CG  PRO A   1       2.418  14.138  -2.065  1.00  0.00           C  
ATOM      7  CD  PRO A   1       1.542  13.548  -0.978  1.00  0.00           C  
ATOM      8  HA  PRO A   1       0.136  12.486  -3.772  1.00  0.00           H  
ATOM      9  HB2 PRO A   1       2.523  13.587  -4.138  1.00  0.00           H  
ATOM     10  HB3 PRO A   1       1.125  14.581  -3.714  1.00  0.00           H  
ATOM     11  HG2 PRO A   1       3.407  13.705  -2.017  1.00  0.00           H  
ATOM     12  HG3 PRO A   1       2.479  15.210  -1.956  1.00  0.00           H  
ATOM     13  HD2 PRO A   1       2.123  12.930  -0.311  1.00  0.00           H  
ATOM     14  HD3 PRO A   1       1.048  14.339  -0.432  1.00  0.00           H  
ATOM     15  N   VAL A   2       2.078  10.535  -2.204  1.00  0.00           N  
ATOM     16  CA  VAL A   2       2.934   9.364  -2.242  1.00  0.00           C  
ATOM     17  C   VAL A   2       2.087   8.093  -2.133  1.00  0.00           C  
ATOM     18  O   VAL A   2       1.208   8.001  -1.290  1.00  0.00           O  
ATOM     19  CB  VAL A   2       3.996   9.400  -1.101  1.00  0.00           C  
ATOM     20  CG1 VAL A   2       4.946   8.215  -1.195  1.00  0.00           C  
ATOM     21  CG2 VAL A   2       4.781  10.706  -1.136  1.00  0.00           C  
ATOM     22  H   VAL A   2       1.637  10.764  -1.356  1.00  0.00           H  
ATOM     23  HA  VAL A   2       3.445   9.367  -3.193  1.00  0.00           H  
ATOM     24  HB  VAL A   2       3.477   9.342  -0.154  1.00  0.00           H  
ATOM     25 HG11 VAL A   2       5.466   8.250  -2.140  1.00  0.00           H  
ATOM     26 HG12 VAL A   2       4.383   7.296  -1.130  1.00  0.00           H  
ATOM     27 HG13 VAL A   2       5.662   8.259  -0.386  1.00  0.00           H  
ATOM     28 HG21 VAL A   2       5.286  10.796  -2.087  1.00  0.00           H  
ATOM     29 HG22 VAL A   2       5.510  10.711  -0.340  1.00  0.00           H  
ATOM     30 HG23 VAL A   2       4.103  11.538  -1.010  1.00  0.00           H  
ATOM     31  N   THR A   3       2.333   7.142  -2.989  1.00  0.00           N  
ATOM     32  CA  THR A   3       1.591   5.910  -2.981  1.00  0.00           C  
ATOM     33  C   THR A   3       2.474   4.782  -2.430  1.00  0.00           C  
ATOM     34  O   THR A   3       3.613   4.612  -2.865  1.00  0.00           O  
ATOM     35  CB  THR A   3       1.134   5.574  -4.418  1.00  0.00           C  
ATOM     36  OG1 THR A   3       0.460   6.718  -4.973  1.00  0.00           O  
ATOM     37  CG2 THR A   3       0.188   4.377  -4.432  1.00  0.00           C  
ATOM     38  H   THR A   3       3.050   7.239  -3.652  1.00  0.00           H  
ATOM     39  HA  THR A   3       0.721   6.031  -2.356  1.00  0.00           H  
ATOM     40  HB  THR A   3       2.007   5.352  -5.015  1.00  0.00           H  
ATOM     41  HG1 THR A   3       1.101   7.439  -4.984  1.00  0.00           H  
ATOM     42 HG21 THR A   3       0.704   3.512  -4.041  1.00  0.00           H  
ATOM     43 HG22 THR A   3      -0.135   4.181  -5.444  1.00  0.00           H  
ATOM     44 HG23 THR A   3      -0.672   4.590  -3.816  1.00  0.00           H  
ATOM     45  N   TRP A   4       1.983   4.055  -1.462  1.00  0.00           N  
ATOM     46  CA  TRP A   4       2.715   2.953  -0.883  1.00  0.00           C  
ATOM     47  C   TRP A   4       2.006   1.645  -1.203  1.00  0.00           C  
ATOM     48  O   TRP A   4       0.969   1.331  -0.619  1.00  0.00           O  
ATOM     49  CB  TRP A   4       2.846   3.120   0.639  1.00  0.00           C  
ATOM     50  CG  TRP A   4       3.573   4.366   1.068  1.00  0.00           C  
ATOM     51  CD1 TRP A   4       3.027   5.587   1.320  1.00  0.00           C  
ATOM     52  CD2 TRP A   4       4.977   4.506   1.297  1.00  0.00           C  
ATOM     53  NE1 TRP A   4       4.003   6.477   1.702  1.00  0.00           N  
ATOM     54  CE2 TRP A   4       5.208   5.839   1.692  1.00  0.00           C  
ATOM     55  CE3 TRP A   4       6.058   3.635   1.211  1.00  0.00           C  
ATOM     56  CZ2 TRP A   4       6.479   6.316   1.995  1.00  0.00           C  
ATOM     57  CZ3 TRP A   4       7.320   4.108   1.510  1.00  0.00           C  
ATOM     58  CH2 TRP A   4       7.519   5.438   1.899  1.00  0.00           C  
ATOM     59  H   TRP A   4       1.089   4.248  -1.092  1.00  0.00           H  
ATOM     60  HA  TRP A   4       3.702   2.939  -1.324  1.00  0.00           H  
ATOM     61  HB2 TRP A   4       1.859   3.149   1.073  1.00  0.00           H  
ATOM     62  HB3 TRP A   4       3.380   2.268   1.037  1.00  0.00           H  
ATOM     63  HD1 TRP A   4       1.972   5.804   1.233  1.00  0.00           H  
ATOM     64  HE1 TRP A   4       3.861   7.420   1.946  1.00  0.00           H  
ATOM     65  HE3 TRP A   4       5.911   2.608   0.913  1.00  0.00           H  
ATOM     66  HZ2 TRP A   4       6.654   7.338   2.298  1.00  0.00           H  
ATOM     67  HZ3 TRP A   4       8.170   3.444   1.448  1.00  0.00           H  
ATOM     68  HH2 TRP A   4       8.524   5.767   2.125  1.00  0.00           H  
ATOM     69  N   CYS A   5       2.510   0.928  -2.173  1.00  0.00           N  
ATOM     70  CA  CYS A   5       1.937  -0.348  -2.529  1.00  0.00           C  
ATOM     71  C   CYS A   5       2.625  -1.467  -1.774  1.00  0.00           C  
ATOM     72  O   CYS A   5       3.730  -1.898  -2.126  1.00  0.00           O  
ATOM     73  CB  CYS A   5       1.989  -0.587  -4.039  1.00  0.00           C  
ATOM     74  SG  CYS A   5       1.038   0.622  -5.027  1.00  0.00           S  
ATOM     75  H   CYS A   5       3.284   1.255  -2.681  1.00  0.00           H  
ATOM     76  HA  CYS A   5       0.907  -0.340  -2.212  1.00  0.00           H  
ATOM     77  HB2 CYS A   5       3.017  -0.536  -4.365  1.00  0.00           H  
ATOM     78  HB3 CYS A   5       1.598  -1.571  -4.253  1.00  0.00           H  
ATOM     79  N   VAL A   6       1.992  -1.906  -0.724  1.00  0.00           N  
ATOM     80  CA  VAL A   6       2.510  -2.959   0.116  1.00  0.00           C  
ATOM     81  C   VAL A   6       1.666  -4.199  -0.072  1.00  0.00           C  
ATOM     82  O   VAL A   6       0.574  -4.129  -0.642  1.00  0.00           O  
ATOM     83  CB  VAL A   6       2.516  -2.563   1.623  1.00  0.00           C  
ATOM     84  CG1 VAL A   6       3.443  -1.392   1.876  1.00  0.00           C  
ATOM     85  CG2 VAL A   6       1.108  -2.238   2.117  1.00  0.00           C  
ATOM     86  H   VAL A   6       1.102  -1.541  -0.520  1.00  0.00           H  
ATOM     87  HA  VAL A   6       3.522  -3.158  -0.201  1.00  0.00           H  
ATOM     88  HB  VAL A   6       2.884  -3.411   2.183  1.00  0.00           H  
ATOM     89 HG11 VAL A   6       4.451  -1.662   1.599  1.00  0.00           H  
ATOM     90 HG12 VAL A   6       3.416  -1.133   2.925  1.00  0.00           H  
ATOM     91 HG13 VAL A   6       3.123  -0.545   1.287  1.00  0.00           H  
ATOM     92 HG21 VAL A   6       0.469  -3.097   1.973  1.00  0.00           H  
ATOM     93 HG22 VAL A   6       0.716  -1.397   1.563  1.00  0.00           H  
ATOM     94 HG23 VAL A   6       1.147  -1.993   3.168  1.00  0.00           H  
ATOM     95  N   ARG A   7       2.138  -5.315   0.381  1.00  0.00           N  
ATOM     96  CA  ARG A   7       1.374  -6.515   0.258  1.00  0.00           C  
ATOM     97  C   ARG A   7       1.223  -7.209   1.581  1.00  0.00           C  
ATOM     98  O   ARG A   7       2.164  -7.288   2.379  1.00  0.00           O  
ATOM     99  CB  ARG A   7       1.947  -7.465  -0.798  1.00  0.00           C  
ATOM    100  CG  ARG A   7       3.345  -7.976  -0.510  1.00  0.00           C  
ATOM    101  CD  ARG A   7       3.809  -8.915  -1.595  1.00  0.00           C  
ATOM    102  NE  ARG A   7       2.996 -10.138  -1.660  1.00  0.00           N  
ATOM    103  CZ  ARG A   7       2.862 -10.902  -2.746  1.00  0.00           C  
ATOM    104  NH1 ARG A   7       3.409 -10.534  -3.894  1.00  0.00           N  
ATOM    105  NH2 ARG A   7       2.172 -12.034  -2.671  1.00  0.00           N  
ATOM    106  H   ARG A   7       3.021  -5.337   0.810  1.00  0.00           H  
ATOM    107  HA  ARG A   7       0.386  -6.216  -0.060  1.00  0.00           H  
ATOM    108  HB2 ARG A   7       1.294  -8.320  -0.892  1.00  0.00           H  
ATOM    109  HB3 ARG A   7       1.971  -6.938  -1.740  1.00  0.00           H  
ATOM    110  HG2 ARG A   7       4.022  -7.137  -0.459  1.00  0.00           H  
ATOM    111  HG3 ARG A   7       3.341  -8.499   0.435  1.00  0.00           H  
ATOM    112  HD2 ARG A   7       3.740  -8.402  -2.542  1.00  0.00           H  
ATOM    113  HD3 ARG A   7       4.839  -9.187  -1.414  1.00  0.00           H  
ATOM    114  HE  ARG A   7       2.545 -10.412  -0.827  1.00  0.00           H  
ATOM    115 HH11 ARG A   7       3.933  -9.680  -3.990  1.00  0.00           H  
ATOM    116 HH12 ARG A   7       3.328 -11.073  -4.733  1.00  0.00           H  
ATOM    117 HH21 ARG A   7       1.750 -12.328  -1.806  1.00  0.00           H  
ATOM    118 HH22 ARG A   7       2.038 -12.632  -3.467  1.00  0.00           H  
ATOM    119  N   ILE A   8       0.041  -7.674   1.813  1.00  0.00           N  
ATOM    120  CA  ILE A   8      -0.293  -8.437   2.966  1.00  0.00           C  
ATOM    121  C   ILE A   8      -0.585  -9.834   2.445  1.00  0.00           C  
ATOM    122  O   ILE A   8      -1.622 -10.049   1.787  1.00  0.00           O  
ATOM    123  CB  ILE A   8      -1.551  -7.876   3.685  1.00  0.00           C  
ATOM    124  CG1 ILE A   8      -1.349  -6.392   4.040  1.00  0.00           C  
ATOM    125  CG2 ILE A   8      -1.844  -8.687   4.949  1.00  0.00           C  
ATOM    126  CD1 ILE A   8      -2.555  -5.743   4.691  1.00  0.00           C  
ATOM    127  H   ILE A   8      -0.664  -7.531   1.141  1.00  0.00           H  
ATOM    128  HA  ILE A   8       0.556  -8.444   3.634  1.00  0.00           H  
ATOM    129  HB  ILE A   8      -2.393  -7.968   3.017  1.00  0.00           H  
ATOM    130 HG12 ILE A   8      -0.520  -6.304   4.726  1.00  0.00           H  
ATOM    131 HG13 ILE A   8      -1.120  -5.845   3.138  1.00  0.00           H  
ATOM    132 HG21 ILE A   8      -1.007  -8.612   5.625  1.00  0.00           H  
ATOM    133 HG22 ILE A   8      -2.000  -9.723   4.685  1.00  0.00           H  
ATOM    134 HG23 ILE A   8      -2.730  -8.297   5.426  1.00  0.00           H  
ATOM    135 HD11 ILE A   8      -2.793  -6.264   5.605  1.00  0.00           H  
ATOM    136 HD12 ILE A   8      -3.398  -5.795   4.017  1.00  0.00           H  
ATOM    137 HD13 ILE A   8      -2.335  -4.710   4.911  1.00  0.00           H  
HETATM  138  N   DPR A   9       0.333 -10.777   2.653  1.00  0.00           N  
HETATM  139  CA  DPR A   9       0.211 -12.119   2.100  1.00  0.00           C  
HETATM  140  CB  DPR A   9       1.503 -12.810   2.539  1.00  0.00           C  
HETATM  141  CG  DPR A   9       1.973 -12.034   3.710  1.00  0.00           C  
HETATM  142  CD  DPR A   9       1.558 -10.623   3.457  1.00  0.00           C  
HETATM  143  C   DPR A   9       0.151 -12.054   0.570  1.00  0.00           C  
HETATM  144  O   DPR A   9       1.029 -11.449  -0.070  1.00  0.00           O  
HETATM  145  HA  DPR A   9      -0.650 -12.639   2.491  1.00  0.00           H  
HETATM  146  HB2 DPR A   9       2.220 -12.781   1.730  1.00  0.00           H  
HETATM  147  HB3 DPR A   9       1.287 -13.835   2.796  1.00  0.00           H  
HETATM  148  HG2 DPR A   9       3.048 -12.099   3.783  1.00  0.00           H  
HETATM  149  HG3 DPR A   9       1.511 -12.409   4.610  1.00  0.00           H  
HETATM  150  HD2 DPR A   9       2.321 -10.093   2.904  1.00  0.00           H  
HETATM  151  HD3 DPR A   9       1.353 -10.130   4.394  1.00  0.00           H  
ATOM    152  N   PRO A  10      -0.891 -12.623  -0.037  1.00  0.00           N  
ATOM    153  CA  PRO A  10      -1.057 -12.612  -1.484  1.00  0.00           C  
ATOM    154  C   PRO A  10      -1.811 -11.367  -1.983  1.00  0.00           C  
ATOM    155  O   PRO A  10      -2.013 -11.188  -3.191  1.00  0.00           O  
ATOM    156  CB  PRO A  10      -1.894 -13.867  -1.718  1.00  0.00           C  
ATOM    157  CG  PRO A  10      -2.772 -13.958  -0.510  1.00  0.00           C  
ATOM    158  CD  PRO A  10      -1.989 -13.362   0.635  1.00  0.00           C  
ATOM    159  HA  PRO A  10      -0.114 -12.705  -2.003  1.00  0.00           H  
ATOM    160  HB2 PRO A  10      -2.471 -13.752  -2.624  1.00  0.00           H  
ATOM    161  HB3 PRO A  10      -1.248 -14.730  -1.797  1.00  0.00           H  
ATOM    162  HG2 PRO A  10      -3.678 -13.394  -0.676  1.00  0.00           H  
ATOM    163  HG3 PRO A  10      -3.008 -14.990  -0.305  1.00  0.00           H  
ATOM    164  HD2 PRO A  10      -2.609 -12.690   1.209  1.00  0.00           H  
ATOM    165  HD3 PRO A  10      -1.593 -14.143   1.267  1.00  0.00           H  
ATOM    166  N   THR A  11      -2.218 -10.512  -1.073  1.00  0.00           N  
ATOM    167  CA  THR A  11      -3.006  -9.368  -1.433  1.00  0.00           C  
ATOM    168  C   THR A  11      -2.175  -8.096  -1.386  1.00  0.00           C  
ATOM    169  O   THR A  11      -1.561  -7.772  -0.371  1.00  0.00           O  
ATOM    170  CB  THR A  11      -4.216  -9.258  -0.505  1.00  0.00           C  
ATOM    171  OG1 THR A  11      -4.894 -10.528  -0.491  1.00  0.00           O  
ATOM    172  CG2 THR A  11      -5.185  -8.190  -0.986  1.00  0.00           C  
ATOM    173  H   THR A  11      -1.975 -10.631  -0.127  1.00  0.00           H  
ATOM    174  HA  THR A  11      -3.362  -9.521  -2.439  1.00  0.00           H  
ATOM    175  HB  THR A  11      -3.853  -9.004   0.479  1.00  0.00           H  
ATOM    176  HG1 THR A  11      -4.935 -10.838  -1.404  1.00  0.00           H  
ATOM    177 HG21 THR A  11      -4.683  -7.233  -1.015  1.00  0.00           H  
ATOM    178 HG22 THR A  11      -6.025  -8.135  -0.312  1.00  0.00           H  
ATOM    179 HG23 THR A  11      -5.534  -8.444  -1.977  1.00  0.00           H  
ATOM    180  N   VAL A  12      -2.159  -7.391  -2.480  1.00  0.00           N  
ATOM    181  CA  VAL A  12      -1.404  -6.164  -2.596  1.00  0.00           C  
ATOM    182  C   VAL A  12      -2.355  -4.990  -2.447  1.00  0.00           C  
ATOM    183  O   VAL A  12      -3.462  -5.014  -2.987  1.00  0.00           O  
ATOM    184  CB  VAL A  12      -0.665  -6.071  -3.963  1.00  0.00           C  
ATOM    185  CG1 VAL A  12       0.201  -4.815  -4.045  1.00  0.00           C  
ATOM    186  CG2 VAL A  12       0.178  -7.314  -4.211  1.00  0.00           C  
ATOM    187  H   VAL A  12      -2.711  -7.691  -3.232  1.00  0.00           H  
ATOM    188  HA  VAL A  12      -0.678  -6.137  -1.796  1.00  0.00           H  
ATOM    189  HB  VAL A  12      -1.417  -6.009  -4.737  1.00  0.00           H  
ATOM    190 HG11 VAL A  12      -0.422  -3.940  -3.927  1.00  0.00           H  
ATOM    191 HG12 VAL A  12       0.696  -4.777  -5.003  1.00  0.00           H  
ATOM    192 HG13 VAL A  12       0.942  -4.835  -3.259  1.00  0.00           H  
ATOM    193 HG21 VAL A  12       0.659  -7.235  -5.175  1.00  0.00           H  
ATOM    194 HG22 VAL A  12      -0.454  -8.188  -4.189  1.00  0.00           H  
ATOM    195 HG23 VAL A  12       0.930  -7.400  -3.441  1.00  0.00           H  
ATOM    196  N   ARG A  13      -1.948  -3.998  -1.709  1.00  0.00           N  
ATOM    197  CA  ARG A  13      -2.747  -2.826  -1.492  1.00  0.00           C  
ATOM    198  C   ARG A  13      -1.912  -1.582  -1.667  1.00  0.00           C  
ATOM    199  O   ARG A  13      -0.752  -1.535  -1.260  1.00  0.00           O  
ATOM    200  CB  ARG A  13      -3.386  -2.830  -0.100  1.00  0.00           C  
ATOM    201  CG  ARG A  13      -2.402  -3.036   1.039  1.00  0.00           C  
ATOM    202  CD  ARG A  13      -3.010  -2.673   2.376  1.00  0.00           C  
ATOM    203  NE  ARG A  13      -4.291  -3.343   2.625  1.00  0.00           N  
ATOM    204  CZ  ARG A  13      -5.101  -3.063   3.647  1.00  0.00           C  
ATOM    205  NH1 ARG A  13      -4.674  -2.288   4.656  1.00  0.00           N  
ATOM    206  NH2 ARG A  13      -6.316  -3.608   3.689  1.00  0.00           N  
ATOM    207  H   ARG A  13      -1.050  -4.026  -1.302  1.00  0.00           H  
ATOM    208  HA  ARG A  13      -3.531  -2.823  -2.232  1.00  0.00           H  
ATOM    209  HB2 ARG A  13      -3.887  -1.887   0.056  1.00  0.00           H  
ATOM    210  HB3 ARG A  13      -4.118  -3.622  -0.060  1.00  0.00           H  
ATOM    211  HG2 ARG A  13      -2.103  -4.074   1.061  1.00  0.00           H  
ATOM    212  HG3 ARG A  13      -1.534  -2.416   0.864  1.00  0.00           H  
ATOM    213  HD2 ARG A  13      -2.315  -2.982   3.142  1.00  0.00           H  
ATOM    214  HD3 ARG A  13      -3.151  -1.603   2.422  1.00  0.00           H  
ATOM    215  HE  ARG A  13      -4.561  -4.001   1.944  1.00  0.00           H  
ATOM    216 HH11 ARG A  13      -3.743  -1.903   4.677  1.00  0.00           H  
ATOM    217 HH12 ARG A  13      -5.249  -2.048   5.443  1.00  0.00           H  
ATOM    218 HH21 ARG A  13      -6.626  -4.231   2.967  1.00  0.00           H  
ATOM    219 HH22 ARG A  13      -6.973  -3.413   4.423  1.00  0.00           H  
ATOM    220  N   CYS A  14      -2.477  -0.601  -2.279  1.00  0.00           N  
ATOM    221  CA  CYS A  14      -1.806   0.646  -2.455  1.00  0.00           C  
ATOM    222  C   CYS A  14      -2.458   1.691  -1.595  1.00  0.00           C  
ATOM    223  O   CYS A  14      -3.591   2.122  -1.857  1.00  0.00           O  
ATOM    224  CB  CYS A  14      -1.771   1.059  -3.927  1.00  0.00           C  
ATOM    225  SG  CYS A  14      -0.863  -0.110  -5.000  1.00  0.00           S  
ATOM    226  H   CYS A  14      -3.391  -0.704  -2.622  1.00  0.00           H  
ATOM    227  HA  CYS A  14      -0.795   0.524  -2.100  1.00  0.00           H  
ATOM    228  HB2 CYS A  14      -2.781   1.136  -4.298  1.00  0.00           H  
ATOM    229  HB3 CYS A  14      -1.291   2.025  -4.010  1.00  0.00           H  
ATOM    230  N   THR A  15      -1.795   2.032  -0.532  1.00  0.00           N  
ATOM    231  CA  THR A  15      -2.254   3.044   0.356  1.00  0.00           C  
ATOM    232  C   THR A  15      -1.662   4.360  -0.113  1.00  0.00           C  
ATOM    233  O   THR A  15      -0.449   4.459  -0.329  1.00  0.00           O  
ATOM    234  CB  THR A  15      -1.773   2.752   1.791  1.00  0.00           C  
ATOM    235  OG1 THR A  15      -2.072   1.385   2.128  1.00  0.00           O  
ATOM    236  CG2 THR A  15      -2.466   3.679   2.783  1.00  0.00           C  
ATOM    237  H   THR A  15      -0.939   1.595  -0.316  1.00  0.00           H  
ATOM    238  HA  THR A  15      -3.334   3.082   0.335  1.00  0.00           H  
ATOM    239  HB  THR A  15      -0.706   2.911   1.840  1.00  0.00           H  
ATOM    240  HG1 THR A  15      -3.030   1.288   2.193  1.00  0.00           H  
ATOM    241 HG21 THR A  15      -3.532   3.510   2.748  1.00  0.00           H  
ATOM    242 HG22 THR A  15      -2.259   4.705   2.515  1.00  0.00           H  
ATOM    243 HG23 THR A  15      -2.102   3.491   3.781  1.00  0.00           H  
ATOM    244  N   VAL A  16      -2.479   5.334  -0.328  1.00  0.00           N  
ATOM    245  CA  VAL A  16      -1.979   6.593  -0.766  1.00  0.00           C  
ATOM    246  C   VAL A  16      -1.868   7.513   0.425  1.00  0.00           C  
ATOM    247  O   VAL A  16      -2.815   7.658   1.208  1.00  0.00           O  
ATOM    248  CB  VAL A  16      -2.862   7.235  -1.865  1.00  0.00           C  
ATOM    249  CG1 VAL A  16      -2.203   8.493  -2.416  1.00  0.00           C  
ATOM    250  CG2 VAL A  16      -3.136   6.246  -2.990  1.00  0.00           C  
ATOM    251  H   VAL A  16      -3.443   5.222  -0.175  1.00  0.00           H  
ATOM    252  HA  VAL A  16      -0.988   6.426  -1.161  1.00  0.00           H  
ATOM    253  HB  VAL A  16      -3.802   7.517  -1.417  1.00  0.00           H  
ATOM    254 HG11 VAL A  16      -2.818   8.914  -3.196  1.00  0.00           H  
ATOM    255 HG12 VAL A  16      -1.233   8.241  -2.820  1.00  0.00           H  
ATOM    256 HG13 VAL A  16      -2.083   9.215  -1.621  1.00  0.00           H  
ATOM    257 HG21 VAL A  16      -2.203   5.960  -3.453  1.00  0.00           H  
ATOM    258 HG22 VAL A  16      -3.780   6.705  -3.727  1.00  0.00           H  
ATOM    259 HG23 VAL A  16      -3.619   5.368  -2.587  1.00  0.00           H  
ATOM    260  N   ARG A  17      -0.710   8.072   0.591  1.00  0.00           N  
ATOM    261  CA  ARG A  17      -0.432   8.993   1.646  1.00  0.00           C  
ATOM    262  C   ARG A  17      -0.104  10.324   1.006  1.00  0.00           C  
ATOM    263  O   ARG A  17       1.026  10.537   0.547  1.00  0.00           O  
ATOM    264  CB  ARG A  17       0.752   8.515   2.486  1.00  0.00           C  
ATOM    265  CG  ARG A  17       0.567   7.158   3.159  1.00  0.00           C  
ATOM    266  CD  ARG A  17      -0.589   7.165   4.131  1.00  0.00           C  
ATOM    267  NE  ARG A  17      -0.412   8.164   5.189  1.00  0.00           N  
ATOM    268  CZ  ARG A  17      -1.391   8.617   5.974  1.00  0.00           C  
ATOM    269  NH1 ARG A  17      -2.629   8.159   5.819  1.00  0.00           N  
ATOM    270  NH2 ARG A  17      -1.134   9.523   6.911  1.00  0.00           N  
ATOM    271  H   ARG A  17       0.012   7.895  -0.056  1.00  0.00           H  
ATOM    272  HA  ARG A  17      -1.308   9.091   2.269  1.00  0.00           H  
ATOM    273  HB2 ARG A  17       1.619   8.453   1.844  1.00  0.00           H  
ATOM    274  HB3 ARG A  17       0.939   9.253   3.251  1.00  0.00           H  
ATOM    275  HG2 ARG A  17       0.366   6.418   2.399  1.00  0.00           H  
ATOM    276  HG3 ARG A  17       1.473   6.904   3.685  1.00  0.00           H  
ATOM    277  HD2 ARG A  17      -1.495   7.384   3.588  1.00  0.00           H  
ATOM    278  HD3 ARG A  17      -0.670   6.187   4.584  1.00  0.00           H  
ATOM    279  HE  ARG A  17       0.509   8.495   5.299  1.00  0.00           H  
ATOM    280 HH11 ARG A  17      -2.873   7.474   5.125  1.00  0.00           H  
ATOM    281 HH12 ARG A  17      -3.380   8.469   6.405  1.00  0.00           H  
ATOM    282 HH21 ARG A  17      -0.220   9.909   7.072  1.00  0.00           H  
ATOM    283 HH22 ARG A  17      -1.851   9.875   7.520  1.00  0.00           H  
HETATM  284  N   DPR A  18      -1.094  11.210   0.889  1.00  0.00           N  
HETATM  285  CA  DPR A  18      -0.912  12.489   0.226  1.00  0.00           C  
HETATM  286  CB  DPR A  18      -2.269  13.190   0.393  1.00  0.00           C  
HETATM  287  CG  DPR A  18      -3.237  12.091   0.658  1.00  0.00           C  
HETATM  288  CD  DPR A  18      -2.472  11.029   1.381  1.00  0.00           C  
HETATM  289  C   DPR A  18      -0.591  12.269  -1.262  1.00  0.00           C  
HETATM  290  O   DPR A  18      -1.378  11.658  -1.992  1.00  0.00           O  
HETATM  291  HA  DPR A  18      -0.127  13.063   0.695  1.00  0.00           H  
HETATM  292  HB2 DPR A  18      -2.516  13.722  -0.516  1.00  0.00           H  
HETATM  293  HB3 DPR A  18      -2.219  13.884   1.218  1.00  0.00           H  
HETATM  294  HG2 DPR A  18      -3.615  11.706  -0.278  1.00  0.00           H  
HETATM  295  HG3 DPR A  18      -4.050  12.450   1.272  1.00  0.00           H  
HETATM  296  HD2 DPR A  18      -2.847  10.052   1.111  1.00  0.00           H  
HETATM  297  HD3 DPR A  18      -2.525  11.174   2.449  1.00  0.00           H  
TER     298      DPR A  18                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   PRO A   1       0.834  12.616  -1.500  1.00  0.00           N  
ATOM      2  CA  PRO A   1       1.181  12.409  -2.886  1.00  0.00           C  
ATOM      3  C   PRO A   1       1.963  11.095  -3.102  1.00  0.00           C  
ATOM      4  O   PRO A   1       2.465  10.838  -4.201  1.00  0.00           O  
ATOM      5  CB  PRO A   1       2.068  13.614  -3.181  1.00  0.00           C  
ATOM      6  CG  PRO A   1       2.779  13.886  -1.891  1.00  0.00           C  
ATOM      7  CD  PRO A   1       1.884  13.371  -0.780  1.00  0.00           C  
ATOM      8  HA  PRO A   1       0.311  12.430  -3.526  1.00  0.00           H  
ATOM      9  HB2 PRO A   1       2.758  13.367  -3.974  1.00  0.00           H  
ATOM     10  HB3 PRO A   1       1.457  14.455  -3.476  1.00  0.00           H  
ATOM     11  HG2 PRO A   1       3.725  13.364  -1.880  1.00  0.00           H  
ATOM     12  HG3 PRO A   1       2.940  14.947  -1.782  1.00  0.00           H  
ATOM     13  HD2 PRO A   1       2.440  12.722  -0.122  1.00  0.00           H  
ATOM     14  HD3 PRO A   1       1.457  14.195  -0.229  1.00  0.00           H  
ATOM     15  N   VAL A   2       2.058  10.254  -2.078  1.00  0.00           N  
ATOM     16  CA  VAL A   2       2.845   9.034  -2.197  1.00  0.00           C  
ATOM     17  C   VAL A   2       1.952   7.790  -2.182  1.00  0.00           C  
ATOM     18  O   VAL A   2       1.099   7.636  -1.311  1.00  0.00           O  
ATOM     19  CB  VAL A   2       3.913   8.932  -1.070  1.00  0.00           C  
ATOM     20  CG1 VAL A   2       4.806   7.711  -1.267  1.00  0.00           C  
ATOM     21  CG2 VAL A   2       4.751  10.197  -1.013  1.00  0.00           C  
ATOM     22  H   VAL A   2       1.586  10.440  -1.233  1.00  0.00           H  
ATOM     23  HA  VAL A   2       3.356   9.073  -3.147  1.00  0.00           H  
ATOM     24  HB  VAL A   2       3.397   8.823  -0.127  1.00  0.00           H  
ATOM     25 HG11 VAL A   2       5.329   7.798  -2.207  1.00  0.00           H  
ATOM     26 HG12 VAL A   2       4.197   6.820  -1.276  1.00  0.00           H  
ATOM     27 HG13 VAL A   2       5.519   7.652  -0.458  1.00  0.00           H  
ATOM     28 HG21 VAL A   2       5.486  10.113  -0.227  1.00  0.00           H  
ATOM     29 HG22 VAL A   2       4.112  11.046  -0.823  1.00  0.00           H  
ATOM     30 HG23 VAL A   2       5.252  10.334  -1.961  1.00  0.00           H  
ATOM     31  N   THR A   3       2.136   6.931  -3.155  1.00  0.00           N  
ATOM     32  CA  THR A   3       1.396   5.701  -3.240  1.00  0.00           C  
ATOM     33  C   THR A   3       2.185   4.592  -2.534  1.00  0.00           C  
ATOM     34  O   THR A   3       3.309   4.264  -2.941  1.00  0.00           O  
ATOM     35  CB  THR A   3       1.196   5.316  -4.720  1.00  0.00           C  
ATOM     36  OG1 THR A   3       0.694   6.454  -5.439  1.00  0.00           O  
ATOM     37  CG2 THR A   3       0.210   4.162  -4.851  1.00  0.00           C  
ATOM     38  H   THR A   3       2.805   7.113  -3.849  1.00  0.00           H  
ATOM     39  HA  THR A   3       0.432   5.828  -2.773  1.00  0.00           H  
ATOM     40  HB  THR A   3       2.150   5.021  -5.137  1.00  0.00           H  
ATOM     41  HG1 THR A   3       0.506   7.165  -4.810  1.00  0.00           H  
ATOM     42 HG21 THR A   3      -0.740   4.453  -4.426  1.00  0.00           H  
ATOM     43 HG22 THR A   3       0.590   3.299  -4.324  1.00  0.00           H  
ATOM     44 HG23 THR A   3       0.077   3.917  -5.894  1.00  0.00           H  
ATOM     45  N   TRP A   4       1.641   4.053  -1.474  1.00  0.00           N  
ATOM     46  CA  TRP A   4       2.310   2.996  -0.760  1.00  0.00           C  
ATOM     47  C   TRP A   4       1.695   1.667  -1.095  1.00  0.00           C  
ATOM     48  O   TRP A   4       0.525   1.422  -0.788  1.00  0.00           O  
ATOM     49  CB  TRP A   4       2.277   3.230   0.750  1.00  0.00           C  
ATOM     50  CG  TRP A   4       3.092   4.402   1.198  1.00  0.00           C  
ATOM     51  CD1 TRP A   4       2.685   5.694   1.305  1.00  0.00           C  
ATOM     52  CD2 TRP A   4       4.466   4.382   1.597  1.00  0.00           C  
ATOM     53  NE1 TRP A   4       3.716   6.475   1.772  1.00  0.00           N  
ATOM     54  CE2 TRP A   4       4.820   5.692   1.945  1.00  0.00           C  
ATOM     55  CE3 TRP A   4       5.422   3.380   1.693  1.00  0.00           C  
ATOM     56  CZ2 TRP A   4       6.098   6.025   2.386  1.00  0.00           C  
ATOM     57  CZ3 TRP A   4       6.691   3.710   2.126  1.00  0.00           C  
ATOM     58  CH2 TRP A   4       7.017   5.023   2.468  1.00  0.00           C  
ATOM     59  H   TRP A   4       0.761   4.340  -1.143  1.00  0.00           H  
ATOM     60  HA  TRP A   4       3.339   2.991  -1.087  1.00  0.00           H  
ATOM     61  HB2 TRP A   4       1.256   3.404   1.055  1.00  0.00           H  
ATOM     62  HB3 TRP A   4       2.650   2.350   1.251  1.00  0.00           H  
ATOM     63  HD1 TRP A   4       1.687   6.034   1.070  1.00  0.00           H  
ATOM     64  HE1 TRP A   4       3.689   7.443   1.948  1.00  0.00           H  
ATOM     65  HE3 TRP A   4       5.173   2.364   1.429  1.00  0.00           H  
ATOM     66  HZ2 TRP A   4       6.372   7.034   2.657  1.00  0.00           H  
ATOM     67  HZ3 TRP A   4       7.451   2.947   2.204  1.00  0.00           H  
ATOM     68  HH2 TRP A   4       8.022   5.239   2.802  1.00  0.00           H  
ATOM     69  N   CYS A   5       2.454   0.840  -1.761  1.00  0.00           N  
ATOM     70  CA  CYS A   5       2.019  -0.487  -2.099  1.00  0.00           C  
ATOM     71  C   CYS A   5       2.741  -1.484  -1.232  1.00  0.00           C  
ATOM     72  O   CYS A   5       3.968  -1.638  -1.315  1.00  0.00           O  
ATOM     73  CB  CYS A   5       2.245  -0.795  -3.580  1.00  0.00           C  
ATOM     74  SG  CYS A   5       1.325   0.280  -4.724  1.00  0.00           S  
ATOM     75  H   CYS A   5       3.356   1.117  -2.030  1.00  0.00           H  
ATOM     76  HA  CYS A   5       0.963  -0.552  -1.881  1.00  0.00           H  
ATOM     77  HB2 CYS A   5       3.294  -0.699  -3.810  1.00  0.00           H  
ATOM     78  HB3 CYS A   5       1.939  -1.814  -3.770  1.00  0.00           H  
ATOM     79  N   VAL A   6       2.009  -2.097  -0.357  1.00  0.00           N  
ATOM     80  CA  VAL A   6       2.550  -3.086   0.531  1.00  0.00           C  
ATOM     81  C   VAL A   6       1.889  -4.410   0.232  1.00  0.00           C  
ATOM     82  O   VAL A   6       0.652  -4.494   0.166  1.00  0.00           O  
ATOM     83  CB  VAL A   6       2.326  -2.703   2.028  1.00  0.00           C  
ATOM     84  CG1 VAL A   6       2.927  -3.745   2.966  1.00  0.00           C  
ATOM     85  CG2 VAL A   6       2.914  -1.328   2.325  1.00  0.00           C  
ATOM     86  H   VAL A   6       1.050  -1.882  -0.304  1.00  0.00           H  
ATOM     87  HA  VAL A   6       3.610  -3.169   0.342  1.00  0.00           H  
ATOM     88  HB  VAL A   6       1.261  -2.663   2.208  1.00  0.00           H  
ATOM     89 HG11 VAL A   6       3.991  -3.814   2.794  1.00  0.00           H  
ATOM     90 HG12 VAL A   6       2.472  -4.708   2.775  1.00  0.00           H  
ATOM     91 HG13 VAL A   6       2.745  -3.458   3.991  1.00  0.00           H  
ATOM     92 HG21 VAL A   6       2.431  -0.588   1.704  1.00  0.00           H  
ATOM     93 HG22 VAL A   6       3.972  -1.337   2.113  1.00  0.00           H  
ATOM     94 HG23 VAL A   6       2.757  -1.084   3.365  1.00  0.00           H  
ATOM     95  N   ARG A   7       2.682  -5.422  -0.005  1.00  0.00           N  
ATOM     96  CA  ARG A   7       2.137  -6.726  -0.257  1.00  0.00           C  
ATOM     97  C   ARG A   7       1.884  -7.445   1.062  1.00  0.00           C  
ATOM     98  O   ARG A   7       2.807  -7.906   1.742  1.00  0.00           O  
ATOM     99  CB  ARG A   7       2.996  -7.566  -1.233  1.00  0.00           C  
ATOM    100  CG  ARG A   7       4.420  -7.819  -0.782  1.00  0.00           C  
ATOM    101  CD  ARG A   7       5.145  -8.764  -1.711  1.00  0.00           C  
ATOM    102  NE  ARG A   7       6.468  -9.088  -1.186  1.00  0.00           N  
ATOM    103  CZ  ARG A   7       7.180 -10.181  -1.478  1.00  0.00           C  
ATOM    104  NH1 ARG A   7       6.716 -11.087  -2.343  1.00  0.00           N  
ATOM    105  NH2 ARG A   7       8.349 -10.366  -0.884  1.00  0.00           N  
ATOM    106  H   ARG A   7       3.654  -5.286   0.014  1.00  0.00           H  
ATOM    107  HA  ARG A   7       1.167  -6.556  -0.699  1.00  0.00           H  
ATOM    108  HB2 ARG A   7       2.520  -8.524  -1.375  1.00  0.00           H  
ATOM    109  HB3 ARG A   7       3.029  -7.056  -2.185  1.00  0.00           H  
ATOM    110  HG2 ARG A   7       4.952  -6.880  -0.768  1.00  0.00           H  
ATOM    111  HG3 ARG A   7       4.403  -8.240   0.213  1.00  0.00           H  
ATOM    112  HD2 ARG A   7       4.568  -9.673  -1.805  1.00  0.00           H  
ATOM    113  HD3 ARG A   7       5.255  -8.299  -2.678  1.00  0.00           H  
ATOM    114  HE  ARG A   7       6.830  -8.434  -0.542  1.00  0.00           H  
ATOM    115 HH11 ARG A   7       5.829 -10.977  -2.801  1.00  0.00           H  
ATOM    116 HH12 ARG A   7       7.212 -11.931  -2.565  1.00  0.00           H  
ATOM    117 HH21 ARG A   7       8.694  -9.696  -0.218  1.00  0.00           H  
ATOM    118 HH22 ARG A   7       8.933 -11.156  -1.084  1.00  0.00           H  
ATOM    119  N   ILE A   8       0.647  -7.475   1.444  1.00  0.00           N  
ATOM    120  CA  ILE A   8       0.230  -8.118   2.652  1.00  0.00           C  
ATOM    121  C   ILE A   8      -0.304  -9.483   2.254  1.00  0.00           C  
ATOM    122  O   ILE A   8      -1.409  -9.577   1.716  1.00  0.00           O  
ATOM    123  CB  ILE A   8      -0.888  -7.304   3.359  1.00  0.00           C  
ATOM    124  CG1 ILE A   8      -0.432  -5.851   3.584  1.00  0.00           C  
ATOM    125  CG2 ILE A   8      -1.255  -7.957   4.685  1.00  0.00           C  
ATOM    126  CD1 ILE A   8      -1.497  -4.947   4.170  1.00  0.00           C  
ATOM    127  H   ILE A   8      -0.045  -7.068   0.874  1.00  0.00           H  
ATOM    128  HA  ILE A   8       1.082  -8.221   3.307  1.00  0.00           H  
ATOM    129  HB  ILE A   8      -1.762  -7.303   2.724  1.00  0.00           H  
ATOM    130 HG12 ILE A   8       0.409  -5.849   4.262  1.00  0.00           H  
ATOM    131 HG13 ILE A   8      -0.120  -5.432   2.638  1.00  0.00           H  
ATOM    132 HG21 ILE A   8      -0.379  -8.010   5.314  1.00  0.00           H  
ATOM    133 HG22 ILE A   8      -1.637  -8.951   4.506  1.00  0.00           H  
ATOM    134 HG23 ILE A   8      -2.010  -7.361   5.175  1.00  0.00           H  
ATOM    135 HD11 ILE A   8      -1.095  -3.952   4.296  1.00  0.00           H  
ATOM    136 HD12 ILE A   8      -1.810  -5.333   5.129  1.00  0.00           H  
ATOM    137 HD13 ILE A   8      -2.346  -4.909   3.503  1.00  0.00           H  
HETATM  138  N   DPR A   9       0.470 -10.550   2.467  1.00  0.00           N  
HETATM  139  CA  DPR A   9       0.112 -11.878   1.985  1.00  0.00           C  
HETATM  140  CB  DPR A   9       1.344 -12.718   2.311  1.00  0.00           C  
HETATM  141  CG  DPR A   9       1.973 -12.021   3.456  1.00  0.00           C  
HETATM  142  CD  DPR A   9       1.736 -10.561   3.223  1.00  0.00           C  
HETATM  143  C   DPR A   9      -0.128 -11.849   0.464  1.00  0.00           C  
HETATM  144  O   DPR A   9       0.730 -11.385  -0.307  1.00  0.00           O  
HETATM  145  HA  DPR A   9      -0.758 -12.266   2.490  1.00  0.00           H  
HETATM  146  HB2 DPR A   9       2.001 -12.745   1.456  1.00  0.00           H  
HETATM  147  HB3 DPR A   9       1.038 -13.721   2.570  1.00  0.00           H  
HETATM  148  HG2 DPR A   9       3.033 -12.229   3.480  1.00  0.00           H  
HETATM  149  HG3 DPR A   9       1.508 -12.335   4.379  1.00  0.00           H  
HETATM  150  HD2 DPR A   9       2.537 -10.133   2.638  1.00  0.00           H  
HETATM  151  HD3 DPR A   9       1.634 -10.046   4.167  1.00  0.00           H  
ATOM    152  N   PRO A  10      -1.303 -12.280   0.016  1.00  0.00           N  
ATOM    153  CA  PRO A  10      -1.648 -12.269  -1.391  1.00  0.00           C  
ATOM    154  C   PRO A  10      -2.319 -10.955  -1.810  1.00  0.00           C  
ATOM    155  O   PRO A  10      -2.683 -10.774  -2.965  1.00  0.00           O  
ATOM    156  CB  PRO A  10      -2.636 -13.423  -1.494  1.00  0.00           C  
ATOM    157  CG  PRO A  10      -3.342 -13.439  -0.175  1.00  0.00           C  
ATOM    158  CD  PRO A  10      -2.391 -12.846   0.841  1.00  0.00           C  
ATOM    159  HA  PRO A  10      -0.793 -12.462  -2.021  1.00  0.00           H  
ATOM    160  HB2 PRO A  10      -3.318 -13.244  -2.312  1.00  0.00           H  
ATOM    161  HB3 PRO A  10      -2.100 -14.346  -1.662  1.00  0.00           H  
ATOM    162  HG2 PRO A  10      -4.240 -12.841  -0.235  1.00  0.00           H  
ATOM    163  HG3 PRO A  10      -3.586 -14.454   0.093  1.00  0.00           H  
ATOM    164  HD2 PRO A  10      -2.881 -12.070   1.411  1.00  0.00           H  
ATOM    165  HD3 PRO A  10      -2.015 -13.616   1.497  1.00  0.00           H  
ATOM    166  N   THR A  11      -2.472 -10.045  -0.876  1.00  0.00           N  
ATOM    167  CA  THR A  11      -3.146  -8.811  -1.151  1.00  0.00           C  
ATOM    168  C   THR A  11      -2.179  -7.642  -1.196  1.00  0.00           C  
ATOM    169  O   THR A  11      -1.597  -7.253  -0.182  1.00  0.00           O  
ATOM    170  CB  THR A  11      -4.296  -8.535  -0.136  1.00  0.00           C  
ATOM    171  OG1 THR A  11      -3.818  -8.605   1.220  1.00  0.00           O  
ATOM    172  CG2 THR A  11      -5.418  -9.534  -0.313  1.00  0.00           C  
ATOM    173  H   THR A  11      -2.094 -10.205   0.017  1.00  0.00           H  
ATOM    174  HA  THR A  11      -3.588  -8.912  -2.132  1.00  0.00           H  
ATOM    175  HB  THR A  11      -4.682  -7.542  -0.320  1.00  0.00           H  
ATOM    176  HG1 THR A  11      -2.878  -8.841   1.220  1.00  0.00           H  
ATOM    177 HG21 THR A  11      -6.210  -9.320   0.391  1.00  0.00           H  
ATOM    178 HG22 THR A  11      -5.040 -10.531  -0.136  1.00  0.00           H  
ATOM    179 HG23 THR A  11      -5.801  -9.469  -1.320  1.00  0.00           H  
ATOM    180  N   VAL A  12      -1.971  -7.114  -2.364  1.00  0.00           N  
ATOM    181  CA  VAL A  12      -1.154  -5.953  -2.506  1.00  0.00           C  
ATOM    182  C   VAL A  12      -2.039  -4.758  -2.264  1.00  0.00           C  
ATOM    183  O   VAL A  12      -3.060  -4.585  -2.937  1.00  0.00           O  
ATOM    184  CB  VAL A  12      -0.495  -5.858  -3.904  1.00  0.00           C  
ATOM    185  CG1 VAL A  12       0.419  -4.641  -3.988  1.00  0.00           C  
ATOM    186  CG2 VAL A  12       0.284  -7.129  -4.216  1.00  0.00           C  
ATOM    187  H   VAL A  12      -2.403  -7.489  -3.161  1.00  0.00           H  
ATOM    188  HA  VAL A  12      -0.393  -5.979  -1.741  1.00  0.00           H  
ATOM    189  HB  VAL A  12      -1.277  -5.747  -4.640  1.00  0.00           H  
ATOM    190 HG11 VAL A  12      -0.159  -3.744  -3.821  1.00  0.00           H  
ATOM    191 HG12 VAL A  12       0.875  -4.601  -4.965  1.00  0.00           H  
ATOM    192 HG13 VAL A  12       1.190  -4.717  -3.235  1.00  0.00           H  
ATOM    193 HG21 VAL A  12       0.738  -7.042  -5.191  1.00  0.00           H  
ATOM    194 HG22 VAL A  12      -0.388  -7.974  -4.204  1.00  0.00           H  
ATOM    195 HG23 VAL A  12       1.054  -7.270  -3.472  1.00  0.00           H  
ATOM    196  N   ARG A  13      -1.712  -3.999  -1.273  1.00  0.00           N  
ATOM    197  CA  ARG A  13      -2.492  -2.857  -0.926  1.00  0.00           C  
ATOM    198  C   ARG A  13      -1.762  -1.591  -1.318  1.00  0.00           C  
ATOM    199  O   ARG A  13      -0.707  -1.283  -0.767  1.00  0.00           O  
ATOM    200  CB  ARG A  13      -2.812  -2.858   0.572  1.00  0.00           C  
ATOM    201  CG  ARG A  13      -3.644  -1.673   0.998  1.00  0.00           C  
ATOM    202  CD  ARG A  13      -3.944  -1.670   2.481  1.00  0.00           C  
ATOM    203  NE  ARG A  13      -4.679  -0.457   2.847  1.00  0.00           N  
ATOM    204  CZ  ARG A  13      -5.326  -0.245   3.989  1.00  0.00           C  
ATOM    205  NH1 ARG A  13      -5.320  -1.159   4.947  1.00  0.00           N  
ATOM    206  NH2 ARG A  13      -5.978   0.891   4.165  1.00  0.00           N  
ATOM    207  H   ARG A  13      -0.904  -4.200  -0.747  1.00  0.00           H  
ATOM    208  HA  ARG A  13      -3.419  -2.912  -1.478  1.00  0.00           H  
ATOM    209  HB2 ARG A  13      -3.353  -3.762   0.815  1.00  0.00           H  
ATOM    210  HB3 ARG A  13      -1.886  -2.843   1.127  1.00  0.00           H  
ATOM    211  HG2 ARG A  13      -3.109  -0.767   0.754  1.00  0.00           H  
ATOM    212  HG3 ARG A  13      -4.574  -1.692   0.450  1.00  0.00           H  
ATOM    213  HD2 ARG A  13      -4.540  -2.537   2.724  1.00  0.00           H  
ATOM    214  HD3 ARG A  13      -3.016  -1.696   3.032  1.00  0.00           H  
ATOM    215  HE  ARG A  13      -4.658   0.239   2.143  1.00  0.00           H  
ATOM    216 HH11 ARG A  13      -4.835  -2.035   4.856  1.00  0.00           H  
ATOM    217 HH12 ARG A  13      -5.809  -1.014   5.812  1.00  0.00           H  
ATOM    218 HH21 ARG A  13      -6.005   1.595   3.450  1.00  0.00           H  
ATOM    219 HH22 ARG A  13      -6.460   1.104   5.019  1.00  0.00           H  
ATOM    220  N   CYS A  14      -2.297  -0.905  -2.288  1.00  0.00           N  
ATOM    221  CA  CYS A  14      -1.770   0.357  -2.738  1.00  0.00           C  
ATOM    222  C   CYS A  14      -2.636   1.489  -2.223  1.00  0.00           C  
ATOM    223  O   CYS A  14      -3.645   1.858  -2.830  1.00  0.00           O  
ATOM    224  CB  CYS A  14      -1.660   0.418  -4.268  1.00  0.00           C  
ATOM    225  SG  CYS A  14      -0.426  -0.712  -4.997  1.00  0.00           S  
ATOM    226  H   CYS A  14      -3.097  -1.257  -2.733  1.00  0.00           H  
ATOM    227  HA  CYS A  14      -0.785   0.471  -2.310  1.00  0.00           H  
ATOM    228  HB2 CYS A  14      -2.617   0.172  -4.701  1.00  0.00           H  
ATOM    229  HB3 CYS A  14      -1.395   1.425  -4.554  1.00  0.00           H  
ATOM    230  N   THR A  15      -2.276   1.999  -1.086  1.00  0.00           N  
ATOM    231  CA  THR A  15      -2.998   3.069  -0.472  1.00  0.00           C  
ATOM    232  C   THR A  15      -2.141   4.326  -0.489  1.00  0.00           C  
ATOM    233  O   THR A  15      -0.957   4.299  -0.101  1.00  0.00           O  
ATOM    234  CB  THR A  15      -3.398   2.685   0.970  1.00  0.00           C  
ATOM    235  OG1 THR A  15      -4.175   1.473   0.924  1.00  0.00           O  
ATOM    236  CG2 THR A  15      -4.225   3.784   1.635  1.00  0.00           C  
ATOM    237  H   THR A  15      -1.460   1.657  -0.654  1.00  0.00           H  
ATOM    238  HA  THR A  15      -3.893   3.242  -1.052  1.00  0.00           H  
ATOM    239  HB  THR A  15      -2.499   2.509   1.543  1.00  0.00           H  
ATOM    240  HG1 THR A  15      -4.423   1.322   0.001  1.00  0.00           H  
ATOM    241 HG21 THR A  15      -5.123   3.958   1.060  1.00  0.00           H  
ATOM    242 HG22 THR A  15      -3.645   4.694   1.676  1.00  0.00           H  
ATOM    243 HG23 THR A  15      -4.491   3.481   2.636  1.00  0.00           H  
ATOM    244  N   VAL A  16      -2.700   5.399  -0.981  1.00  0.00           N  
ATOM    245  CA  VAL A  16      -1.977   6.635  -1.072  1.00  0.00           C  
ATOM    246  C   VAL A  16      -1.974   7.390   0.253  1.00  0.00           C  
ATOM    247  O   VAL A  16      -2.958   7.380   1.009  1.00  0.00           O  
ATOM    248  CB  VAL A  16      -2.486   7.549  -2.222  1.00  0.00           C  
ATOM    249  CG1 VAL A  16      -2.382   6.831  -3.559  1.00  0.00           C  
ATOM    250  CG2 VAL A  16      -3.914   8.029  -1.978  1.00  0.00           C  
ATOM    251  H   VAL A  16      -3.630   5.356  -1.294  1.00  0.00           H  
ATOM    252  HA  VAL A  16      -0.952   6.371  -1.286  1.00  0.00           H  
ATOM    253  HB  VAL A  16      -1.834   8.410  -2.264  1.00  0.00           H  
ATOM    254 HG11 VAL A  16      -2.779   7.458  -4.343  1.00  0.00           H  
ATOM    255 HG12 VAL A  16      -2.941   5.908  -3.518  1.00  0.00           H  
ATOM    256 HG13 VAL A  16      -1.345   6.611  -3.770  1.00  0.00           H  
ATOM    257 HG21 VAL A  16      -4.238   8.645  -2.805  1.00  0.00           H  
ATOM    258 HG22 VAL A  16      -3.945   8.608  -1.067  1.00  0.00           H  
ATOM    259 HG23 VAL A  16      -4.571   7.179  -1.882  1.00  0.00           H  
ATOM    260  N   ARG A  17      -0.857   7.973   0.540  1.00  0.00           N  
ATOM    261  CA  ARG A  17      -0.657   8.806   1.689  1.00  0.00           C  
ATOM    262  C   ARG A  17      -0.118  10.111   1.161  1.00  0.00           C  
ATOM    263  O   ARG A  17       1.056  10.180   0.731  1.00  0.00           O  
ATOM    264  CB  ARG A  17       0.331   8.164   2.671  1.00  0.00           C  
ATOM    265  CG  ARG A  17      -0.178   6.880   3.322  1.00  0.00           C  
ATOM    266  CD  ARG A  17       0.914   6.189   4.129  1.00  0.00           C  
ATOM    267  NE  ARG A  17       1.462   7.034   5.193  1.00  0.00           N  
ATOM    268  CZ  ARG A  17       2.712   6.959   5.664  1.00  0.00           C  
ATOM    269  NH1 ARG A  17       3.612   6.183   5.062  1.00  0.00           N  
ATOM    270  NH2 ARG A  17       3.068   7.699   6.712  1.00  0.00           N  
ATOM    271  H   ARG A  17      -0.100   7.862  -0.080  1.00  0.00           H  
ATOM    272  HA  ARG A  17      -1.613   8.968   2.165  1.00  0.00           H  
ATOM    273  HB2 ARG A  17       1.247   7.938   2.147  1.00  0.00           H  
ATOM    274  HB3 ARG A  17       0.546   8.876   3.454  1.00  0.00           H  
ATOM    275  HG2 ARG A  17      -0.998   7.125   3.980  1.00  0.00           H  
ATOM    276  HG3 ARG A  17      -0.525   6.212   2.548  1.00  0.00           H  
ATOM    277  HD2 ARG A  17       0.501   5.298   4.578  1.00  0.00           H  
ATOM    278  HD3 ARG A  17       1.711   5.911   3.456  1.00  0.00           H  
ATOM    279  HE  ARG A  17       0.818   7.658   5.596  1.00  0.00           H  
ATOM    280 HH11 ARG A  17       3.393   5.641   4.246  1.00  0.00           H  
ATOM    281 HH12 ARG A  17       4.552   6.102   5.401  1.00  0.00           H  
ATOM    282 HH21 ARG A  17       2.416   8.319   7.159  1.00  0.00           H  
ATOM    283 HH22 ARG A  17       3.984   7.672   7.118  1.00  0.00           H  
HETATM  284  N   DPR A  18      -0.961  11.135   1.084  1.00  0.00           N  
HETATM  285  CA  DPR A  18      -0.572  12.400   0.502  1.00  0.00           C  
HETATM  286  CB  DPR A  18      -1.784  13.309   0.744  1.00  0.00           C  
HETATM  287  CG  DPR A  18      -2.934  12.383   0.923  1.00  0.00           C  
HETATM  288  CD  DPR A  18      -2.372  11.133   1.531  1.00  0.00           C  
HETATM  289  C   DPR A  18      -0.319  12.199  -0.996  1.00  0.00           C  
HETATM  290  O   DPR A  18      -1.151  11.615  -1.703  1.00  0.00           O  
HETATM  291  HA  DPR A  18       0.313  12.800   0.977  1.00  0.00           H  
HETATM  292  HB2 DPR A  18      -1.926  13.952  -0.111  1.00  0.00           H  
HETATM  293  HB3 DPR A  18      -1.616  13.908   1.627  1.00  0.00           H  
HETATM  294  HG2 DPR A  18      -3.380  12.163  -0.037  1.00  0.00           H  
HETATM  295  HG3 DPR A  18      -3.667  12.826   1.583  1.00  0.00           H  
HETATM  296  HD2 DPR A  18      -2.895  10.268   1.154  1.00  0.00           H  
HETATM  297  HD3 DPR A  18      -2.436  11.180   2.608  1.00  0.00           H  
TER     298      DPR A  18                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   PRO A   1       1.033  12.540  -2.438  1.00  0.00           N  
ATOM      2  CA  PRO A   1       1.592  12.142  -3.709  1.00  0.00           C  
ATOM      3  C   PRO A   1       2.351  10.800  -3.650  1.00  0.00           C  
ATOM      4  O   PRO A   1       2.991  10.394  -4.634  1.00  0.00           O  
ATOM      5  CB  PRO A   1       2.555  13.279  -3.999  1.00  0.00           C  
ATOM      6  CG  PRO A   1       3.077  13.681  -2.656  1.00  0.00           C  
ATOM      7  CD  PRO A   1       1.988  13.360  -1.660  1.00  0.00           C  
ATOM      8  HA  PRO A   1       0.844  12.104  -4.487  1.00  0.00           H  
ATOM      9  HB2 PRO A   1       3.340  12.920  -4.647  1.00  0.00           H  
ATOM     10  HB3 PRO A   1       2.024  14.090  -4.474  1.00  0.00           H  
ATOM     11  HG2 PRO A   1       3.968  13.116  -2.429  1.00  0.00           H  
ATOM     12  HG3 PRO A   1       3.294  14.740  -2.647  1.00  0.00           H  
ATOM     13  HD2 PRO A   1       2.385  12.798  -0.827  1.00  0.00           H  
ATOM     14  HD3 PRO A   1       1.522  14.272  -1.318  1.00  0.00           H  
ATOM     15  N   VAL A   2       2.303  10.109  -2.522  1.00  0.00           N  
ATOM     16  CA  VAL A   2       3.013   8.846  -2.410  1.00  0.00           C  
ATOM     17  C   VAL A   2       2.046   7.693  -2.185  1.00  0.00           C  
ATOM     18  O   VAL A   2       1.300   7.680  -1.212  1.00  0.00           O  
ATOM     19  CB  VAL A   2       4.082   8.854  -1.278  1.00  0.00           C  
ATOM     20  CG1 VAL A   2       4.879   7.555  -1.278  1.00  0.00           C  
ATOM     21  CG2 VAL A   2       5.020  10.044  -1.419  1.00  0.00           C  
ATOM     22  H   VAL A   2       1.791  10.444  -1.750  1.00  0.00           H  
ATOM     23  HA  VAL A   2       3.510   8.675  -3.351  1.00  0.00           H  
ATOM     24  HB  VAL A   2       3.568   8.932  -0.331  1.00  0.00           H  
ATOM     25 HG11 VAL A   2       4.209   6.722  -1.129  1.00  0.00           H  
ATOM     26 HG12 VAL A   2       5.605   7.578  -0.477  1.00  0.00           H  
ATOM     27 HG13 VAL A   2       5.389   7.445  -2.223  1.00  0.00           H  
ATOM     28 HG21 VAL A   2       5.539   9.984  -2.364  1.00  0.00           H  
ATOM     29 HG22 VAL A   2       5.738  10.037  -0.613  1.00  0.00           H  
ATOM     30 HG23 VAL A   2       4.444  10.958  -1.383  1.00  0.00           H  
ATOM     31  N   THR A   3       2.040   6.750  -3.089  1.00  0.00           N  
ATOM     32  CA  THR A   3       1.224   5.580  -2.942  1.00  0.00           C  
ATOM     33  C   THR A   3       2.043   4.469  -2.282  1.00  0.00           C  
ATOM     34  O   THR A   3       3.015   3.961  -2.861  1.00  0.00           O  
ATOM     35  CB  THR A   3       0.678   5.099  -4.300  1.00  0.00           C  
ATOM     36  OG1 THR A   3       0.009   6.185  -4.955  1.00  0.00           O  
ATOM     37  CG2 THR A   3      -0.319   3.967  -4.107  1.00  0.00           C  
ATOM     38  H   THR A   3       2.616   6.828  -3.881  1.00  0.00           H  
ATOM     39  HA  THR A   3       0.396   5.831  -2.297  1.00  0.00           H  
ATOM     40  HB  THR A   3       1.493   4.753  -4.916  1.00  0.00           H  
ATOM     41  HG1 THR A   3       0.529   6.983  -4.794  1.00  0.00           H  
ATOM     42 HG21 THR A   3       0.170   3.138  -3.619  1.00  0.00           H  
ATOM     43 HG22 THR A   3      -0.693   3.651  -5.069  1.00  0.00           H  
ATOM     44 HG23 THR A   3      -1.141   4.311  -3.496  1.00  0.00           H  
ATOM     45  N   TRP A   4       1.677   4.125  -1.082  1.00  0.00           N  
ATOM     46  CA  TRP A   4       2.347   3.092  -0.340  1.00  0.00           C  
ATOM     47  C   TRP A   4       1.635   1.785  -0.568  1.00  0.00           C  
ATOM     48  O   TRP A   4       0.486   1.616  -0.157  1.00  0.00           O  
ATOM     49  CB  TRP A   4       2.372   3.425   1.161  1.00  0.00           C  
ATOM     50  CG  TRP A   4       3.180   4.642   1.500  1.00  0.00           C  
ATOM     51  CD1 TRP A   4       2.765   5.944   1.480  1.00  0.00           C  
ATOM     52  CD2 TRP A   4       4.549   4.665   1.915  1.00  0.00           C  
ATOM     53  NE1 TRP A   4       3.796   6.775   1.852  1.00  0.00           N  
ATOM     54  CE2 TRP A   4       4.902   6.013   2.123  1.00  0.00           C  
ATOM     55  CE3 TRP A   4       5.512   3.676   2.128  1.00  0.00           C  
ATOM     56  CZ2 TRP A   4       6.174   6.391   2.534  1.00  0.00           C  
ATOM     57  CZ3 TRP A   4       6.775   4.055   2.537  1.00  0.00           C  
ATOM     58  CH2 TRP A   4       7.094   5.401   2.735  1.00  0.00           C  
ATOM     59  H   TRP A   4       0.900   4.557  -0.659  1.00  0.00           H  
ATOM     60  HA  TRP A   4       3.360   3.018  -0.703  1.00  0.00           H  
ATOM     61  HB2 TRP A   4       1.362   3.596   1.499  1.00  0.00           H  
ATOM     62  HB3 TRP A   4       2.788   2.585   1.699  1.00  0.00           H  
ATOM     63  HD1 TRP A   4       1.767   6.257   1.204  1.00  0.00           H  
ATOM     64  HE1 TRP A   4       3.756   7.754   1.914  1.00  0.00           H  
ATOM     65  HE3 TRP A   4       5.278   2.631   1.980  1.00  0.00           H  
ATOM     66  HZ2 TRP A   4       6.443   7.425   2.696  1.00  0.00           H  
ATOM     67  HZ3 TRP A   4       7.534   3.305   2.708  1.00  0.00           H  
ATOM     68  HH2 TRP A   4       8.095   5.652   3.055  1.00  0.00           H  
ATOM     69  N   CYS A   5       2.270   0.893  -1.258  1.00  0.00           N  
ATOM     70  CA  CYS A   5       1.679  -0.381  -1.512  1.00  0.00           C  
ATOM     71  C   CYS A   5       2.343  -1.435  -0.651  1.00  0.00           C  
ATOM     72  O   CYS A   5       3.491  -1.828  -0.890  1.00  0.00           O  
ATOM     73  CB  CYS A   5       1.736  -0.746  -2.999  1.00  0.00           C  
ATOM     74  SG  CYS A   5       0.924   0.464  -4.120  1.00  0.00           S  
ATOM     75  H   CYS A   5       3.171   1.073  -1.601  1.00  0.00           H  
ATOM     76  HA  CYS A   5       0.645  -0.319  -1.206  1.00  0.00           H  
ATOM     77  HB2 CYS A   5       2.770  -0.824  -3.296  1.00  0.00           H  
ATOM     78  HB3 CYS A   5       1.257  -1.703  -3.144  1.00  0.00           H  
ATOM     79  N   VAL A   6       1.633  -1.866   0.355  1.00  0.00           N  
ATOM     80  CA  VAL A   6       2.114  -2.861   1.272  1.00  0.00           C  
ATOM     81  C   VAL A   6       1.526  -4.198   0.851  1.00  0.00           C  
ATOM     82  O   VAL A   6       0.385  -4.265   0.381  1.00  0.00           O  
ATOM     83  CB  VAL A   6       1.735  -2.509   2.756  1.00  0.00           C  
ATOM     84  CG1 VAL A   6       0.228  -2.431   2.968  1.00  0.00           C  
ATOM     85  CG2 VAL A   6       2.372  -3.478   3.744  1.00  0.00           C  
ATOM     86  H   VAL A   6       0.721  -1.515   0.471  1.00  0.00           H  
ATOM     87  HA  VAL A   6       3.189  -2.910   1.173  1.00  0.00           H  
ATOM     88  HB  VAL A   6       2.125  -1.522   2.955  1.00  0.00           H  
ATOM     89 HG11 VAL A   6      -0.217  -3.385   2.722  1.00  0.00           H  
ATOM     90 HG12 VAL A   6      -0.186  -1.665   2.329  1.00  0.00           H  
ATOM     91 HG13 VAL A   6       0.020  -2.192   3.999  1.00  0.00           H  
ATOM     92 HG21 VAL A   6       2.065  -3.223   4.748  1.00  0.00           H  
ATOM     93 HG22 VAL A   6       3.447  -3.411   3.674  1.00  0.00           H  
ATOM     94 HG23 VAL A   6       2.057  -4.484   3.514  1.00  0.00           H  
ATOM     95  N   ARG A   7       2.285  -5.237   0.965  1.00  0.00           N  
ATOM     96  CA  ARG A   7       1.848  -6.514   0.491  1.00  0.00           C  
ATOM     97  C   ARG A   7       1.733  -7.530   1.601  1.00  0.00           C  
ATOM     98  O   ARG A   7       2.637  -7.690   2.411  1.00  0.00           O  
ATOM     99  CB  ARG A   7       2.756  -7.001  -0.638  1.00  0.00           C  
ATOM    100  CG  ARG A   7       4.240  -7.012  -0.293  1.00  0.00           C  
ATOM    101  CD  ARG A   7       5.076  -7.385  -1.496  1.00  0.00           C  
ATOM    102  NE  ARG A   7       4.867  -6.453  -2.614  1.00  0.00           N  
ATOM    103  CZ  ARG A   7       4.649  -6.816  -3.892  1.00  0.00           C  
ATOM    104  NH1 ARG A   7       4.444  -8.100  -4.208  1.00  0.00           N  
ATOM    105  NH2 ARG A   7       4.564  -5.883  -4.835  1.00  0.00           N  
ATOM    106  H   ARG A   7       3.162  -5.158   1.401  1.00  0.00           H  
ATOM    107  HA  ARG A   7       0.860  -6.371   0.078  1.00  0.00           H  
ATOM    108  HB2 ARG A   7       2.466  -8.006  -0.906  1.00  0.00           H  
ATOM    109  HB3 ARG A   7       2.615  -6.359  -1.494  1.00  0.00           H  
ATOM    110  HG2 ARG A   7       4.529  -6.026   0.039  1.00  0.00           H  
ATOM    111  HG3 ARG A   7       4.412  -7.727   0.498  1.00  0.00           H  
ATOM    112  HD2 ARG A   7       6.117  -7.355  -1.209  1.00  0.00           H  
ATOM    113  HD3 ARG A   7       4.828  -8.385  -1.812  1.00  0.00           H  
ATOM    114  HE  ARG A   7       4.938  -5.503  -2.363  1.00  0.00           H  
ATOM    115 HH11 ARG A   7       4.434  -8.829  -3.518  1.00  0.00           H  
ATOM    116 HH12 ARG A   7       4.309  -8.396  -5.158  1.00  0.00           H  
ATOM    117 HH21 ARG A   7       4.649  -4.901  -4.628  1.00  0.00           H  
ATOM    118 HH22 ARG A   7       4.421  -6.101  -5.805  1.00  0.00           H  
ATOM    119  N   ILE A   8       0.601  -8.161   1.659  1.00  0.00           N  
ATOM    120  CA  ILE A   8       0.340  -9.213   2.595  1.00  0.00           C  
ATOM    121  C   ILE A   8      -0.041 -10.440   1.778  1.00  0.00           C  
ATOM    122  O   ILE A   8      -1.177 -10.543   1.293  1.00  0.00           O  
ATOM    123  CB  ILE A   8      -0.808  -8.849   3.583  1.00  0.00           C  
ATOM    124  CG1 ILE A   8      -0.462  -7.558   4.348  1.00  0.00           C  
ATOM    125  CG2 ILE A   8      -1.057 -10.002   4.565  1.00  0.00           C  
ATOM    126  CD1 ILE A   8      -1.548  -7.082   5.289  1.00  0.00           C  
ATOM    127  H   ILE A   8      -0.115  -7.935   1.020  1.00  0.00           H  
ATOM    128  HA  ILE A   8       1.253  -9.400   3.141  1.00  0.00           H  
ATOM    129  HB  ILE A   8      -1.712  -8.688   3.012  1.00  0.00           H  
ATOM    130 HG12 ILE A   8       0.426  -7.727   4.937  1.00  0.00           H  
ATOM    131 HG13 ILE A   8      -0.267  -6.770   3.636  1.00  0.00           H  
ATOM    132 HG21 ILE A   8      -1.856  -9.735   5.242  1.00  0.00           H  
ATOM    133 HG22 ILE A   8      -0.157 -10.191   5.132  1.00  0.00           H  
ATOM    134 HG23 ILE A   8      -1.329 -10.891   4.017  1.00  0.00           H  
ATOM    135 HD11 ILE A   8      -1.746  -7.847   6.025  1.00  0.00           H  
ATOM    136 HD12 ILE A   8      -2.448  -6.879   4.729  1.00  0.00           H  
ATOM    137 HD13 ILE A   8      -1.223  -6.180   5.785  1.00  0.00           H  
HETATM  138  N   DPR A   9       0.911 -11.357   1.561  1.00  0.00           N  
HETATM  139  CA  DPR A   9       0.697 -12.527   0.708  1.00  0.00           C  
HETATM  140  CB  DPR A   9       2.068 -13.216   0.692  1.00  0.00           C  
HETATM  141  CG  DPR A   9       2.741 -12.745   1.929  1.00  0.00           C  
HETATM  142  CD  DPR A   9       2.270 -11.341   2.140  1.00  0.00           C  
HETATM  143  C   DPR A   9       0.316 -12.095  -0.716  1.00  0.00           C  
HETATM  144  O   DPR A   9       1.038 -11.308  -1.347  1.00  0.00           O  
HETATM  145  HA  DPR A   9      -0.053 -13.188   1.113  1.00  0.00           H  
HETATM  146  HB2 DPR A   9       2.610 -12.914  -0.192  1.00  0.00           H  
HETATM  147  HB3 DPR A   9       1.933 -14.286   0.686  1.00  0.00           H  
HETATM  148  HG2 DPR A   9       3.812 -12.764   1.800  1.00  0.00           H  
HETATM  149  HG3 DPR A   9       2.454 -13.366   2.765  1.00  0.00           H  
HETATM  150  HD2 DPR A   9       2.904 -10.639   1.620  1.00  0.00           H  
HETATM  151  HD3 DPR A   9       2.244 -11.123   3.196  1.00  0.00           H  
ATOM    152  N   PRO A  10      -0.825 -12.559  -1.227  1.00  0.00           N  
ATOM    153  CA  PRO A  10      -1.287 -12.199  -2.562  1.00  0.00           C  
ATOM    154  C   PRO A  10      -2.038 -10.859  -2.582  1.00  0.00           C  
ATOM    155  O   PRO A  10      -2.408 -10.366  -3.648  1.00  0.00           O  
ATOM    156  CB  PRO A  10      -2.246 -13.339  -2.900  1.00  0.00           C  
ATOM    157  CG  PRO A  10      -2.843 -13.713  -1.583  1.00  0.00           C  
ATOM    158  CD  PRO A  10      -1.754 -13.505  -0.560  1.00  0.00           C  
ATOM    159  HA  PRO A  10      -0.480 -12.179  -3.278  1.00  0.00           H  
ATOM    160  HB2 PRO A  10      -2.995 -12.986  -3.593  1.00  0.00           H  
ATOM    161  HB3 PRO A  10      -1.701 -14.163  -3.333  1.00  0.00           H  
ATOM    162  HG2 PRO A  10      -3.684 -13.069  -1.371  1.00  0.00           H  
ATOM    163  HG3 PRO A  10      -3.157 -14.746  -1.597  1.00  0.00           H  
ATOM    164  HD2 PRO A  10      -2.160 -13.077   0.344  1.00  0.00           H  
ATOM    165  HD3 PRO A  10      -1.258 -14.441  -0.352  1.00  0.00           H  
ATOM    166  N   THR A  11      -2.256 -10.279  -1.424  1.00  0.00           N  
ATOM    167  CA  THR A  11      -3.014  -9.070  -1.325  1.00  0.00           C  
ATOM    168  C   THR A  11      -2.094  -7.860  -1.165  1.00  0.00           C  
ATOM    169  O   THR A  11      -1.358  -7.738  -0.185  1.00  0.00           O  
ATOM    170  CB  THR A  11      -3.964  -9.151  -0.131  1.00  0.00           C  
ATOM    171  OG1 THR A  11      -4.655 -10.419  -0.180  1.00  0.00           O  
ATOM    172  CG2 THR A  11      -4.991  -8.022  -0.169  1.00  0.00           C  
ATOM    173  H   THR A  11      -1.883 -10.659  -0.596  1.00  0.00           H  
ATOM    174  HA  THR A  11      -3.603  -8.959  -2.222  1.00  0.00           H  
ATOM    175  HB  THR A  11      -3.355  -9.058   0.753  1.00  0.00           H  
ATOM    176  HG1 THR A  11      -4.628 -10.693  -1.106  1.00  0.00           H  
ATOM    177 HG21 THR A  11      -5.575  -8.097  -1.074  1.00  0.00           H  
ATOM    178 HG22 THR A  11      -4.481  -7.070  -0.149  1.00  0.00           H  
ATOM    179 HG23 THR A  11      -5.642  -8.099   0.688  1.00  0.00           H  
ATOM    180  N   VAL A  12      -2.127  -7.003  -2.129  1.00  0.00           N  
ATOM    181  CA  VAL A  12      -1.359  -5.786  -2.112  1.00  0.00           C  
ATOM    182  C   VAL A  12      -2.310  -4.632  -1.827  1.00  0.00           C  
ATOM    183  O   VAL A  12      -3.375  -4.526  -2.444  1.00  0.00           O  
ATOM    184  CB  VAL A  12      -0.615  -5.546  -3.462  1.00  0.00           C  
ATOM    185  CG1 VAL A  12       0.219  -4.269  -3.415  1.00  0.00           C  
ATOM    186  CG2 VAL A  12       0.267  -6.738  -3.815  1.00  0.00           C  
ATOM    187  H   VAL A  12      -2.720  -7.193  -2.886  1.00  0.00           H  
ATOM    188  HA  VAL A  12      -0.639  -5.854  -1.310  1.00  0.00           H  
ATOM    189  HB  VAL A  12      -1.358  -5.430  -4.238  1.00  0.00           H  
ATOM    190 HG11 VAL A  12      -0.426  -3.424  -3.222  1.00  0.00           H  
ATOM    191 HG12 VAL A  12       0.721  -4.130  -4.361  1.00  0.00           H  
ATOM    192 HG13 VAL A  12       0.954  -4.348  -2.627  1.00  0.00           H  
ATOM    193 HG21 VAL A  12      -0.342  -7.625  -3.900  1.00  0.00           H  
ATOM    194 HG22 VAL A  12       1.005  -6.883  -3.040  1.00  0.00           H  
ATOM    195 HG23 VAL A  12       0.766  -6.552  -4.754  1.00  0.00           H  
ATOM    196  N   ARG A  13      -1.967  -3.818  -0.873  1.00  0.00           N  
ATOM    197  CA  ARG A  13      -2.778  -2.687  -0.505  1.00  0.00           C  
ATOM    198  C   ARG A  13      -2.069  -1.412  -0.854  1.00  0.00           C  
ATOM    199  O   ARG A  13      -1.011  -1.119  -0.308  1.00  0.00           O  
ATOM    200  CB  ARG A  13      -3.075  -2.679   0.987  1.00  0.00           C  
ATOM    201  CG  ARG A  13      -3.839  -3.870   1.497  1.00  0.00           C  
ATOM    202  CD  ARG A  13      -4.061  -3.738   2.984  1.00  0.00           C  
ATOM    203  NE  ARG A  13      -4.763  -4.888   3.543  1.00  0.00           N  
ATOM    204  CZ  ARG A  13      -4.678  -5.273   4.817  1.00  0.00           C  
ATOM    205  NH1 ARG A  13      -3.939  -4.583   5.681  1.00  0.00           N  
ATOM    206  NH2 ARG A  13      -5.333  -6.341   5.222  1.00  0.00           N  
ATOM    207  H   ARG A  13      -1.118  -3.970  -0.393  1.00  0.00           H  
ATOM    208  HA  ARG A  13      -3.709  -2.751  -1.047  1.00  0.00           H  
ATOM    209  HB2 ARG A  13      -2.138  -2.634   1.519  1.00  0.00           H  
ATOM    210  HB3 ARG A  13      -3.643  -1.788   1.214  1.00  0.00           H  
ATOM    211  HG2 ARG A  13      -4.794  -3.923   0.995  1.00  0.00           H  
ATOM    212  HG3 ARG A  13      -3.271  -4.768   1.302  1.00  0.00           H  
ATOM    213  HD2 ARG A  13      -3.102  -3.644   3.471  1.00  0.00           H  
ATOM    214  HD3 ARG A  13      -4.645  -2.849   3.168  1.00  0.00           H  
ATOM    215  HE  ARG A  13      -5.325  -5.375   2.900  1.00  0.00           H  
ATOM    216 HH11 ARG A  13      -3.419  -3.759   5.429  1.00  0.00           H  
ATOM    217 HH12 ARG A  13      -3.862  -4.845   6.645  1.00  0.00           H  
ATOM    218 HH21 ARG A  13      -5.904  -6.882   4.600  1.00  0.00           H  
ATOM    219 HH22 ARG A  13      -5.277  -6.677   6.168  1.00  0.00           H  
ATOM    220  N   CYS A  14      -2.621  -0.679  -1.759  1.00  0.00           N  
ATOM    221  CA  CYS A  14      -2.076   0.589  -2.125  1.00  0.00           C  
ATOM    222  C   CYS A  14      -2.822   1.698  -1.425  1.00  0.00           C  
ATOM    223  O   CYS A  14      -3.966   2.013  -1.758  1.00  0.00           O  
ATOM    224  CB  CYS A  14      -2.065   0.777  -3.633  1.00  0.00           C  
ATOM    225  SG  CYS A  14      -0.911  -0.337  -4.509  1.00  0.00           S  
ATOM    226  H   CYS A  14      -3.440  -0.992  -2.201  1.00  0.00           H  
ATOM    227  HA  CYS A  14      -1.058   0.610  -1.765  1.00  0.00           H  
ATOM    228  HB2 CYS A  14      -3.057   0.592  -4.018  1.00  0.00           H  
ATOM    229  HB3 CYS A  14      -1.780   1.794  -3.862  1.00  0.00           H  
ATOM    230  N   THR A  15      -2.196   2.228  -0.419  1.00  0.00           N  
ATOM    231  CA  THR A  15      -2.726   3.295   0.366  1.00  0.00           C  
ATOM    232  C   THR A  15      -1.962   4.571   0.007  1.00  0.00           C  
ATOM    233  O   THR A  15      -0.738   4.628   0.138  1.00  0.00           O  
ATOM    234  CB  THR A  15      -2.518   2.961   1.852  1.00  0.00           C  
ATOM    235  OG1 THR A  15      -3.030   1.638   2.107  1.00  0.00           O  
ATOM    236  CG2 THR A  15      -3.245   3.950   2.742  1.00  0.00           C  
ATOM    237  H   THR A  15      -1.301   1.893  -0.175  1.00  0.00           H  
ATOM    238  HA  THR A  15      -3.780   3.409   0.165  1.00  0.00           H  
ATOM    239  HB  THR A  15      -1.459   2.996   2.058  1.00  0.00           H  
ATOM    240  HG1 THR A  15      -3.680   1.448   1.420  1.00  0.00           H  
ATOM    241 HG21 THR A  15      -2.870   4.944   2.551  1.00  0.00           H  
ATOM    242 HG22 THR A  15      -3.078   3.693   3.777  1.00  0.00           H  
ATOM    243 HG23 THR A  15      -4.304   3.918   2.530  1.00  0.00           H  
ATOM    244  N   VAL A  16      -2.652   5.558  -0.472  1.00  0.00           N  
ATOM    245  CA  VAL A  16      -1.993   6.761  -0.897  1.00  0.00           C  
ATOM    246  C   VAL A  16      -1.933   7.795   0.226  1.00  0.00           C  
ATOM    247  O   VAL A  16      -2.907   8.014   0.954  1.00  0.00           O  
ATOM    248  CB  VAL A  16      -2.631   7.362  -2.192  1.00  0.00           C  
ATOM    249  CG1 VAL A  16      -4.041   7.879  -1.956  1.00  0.00           C  
ATOM    250  CG2 VAL A  16      -1.750   8.441  -2.800  1.00  0.00           C  
ATOM    251  H   VAL A  16      -3.629   5.490  -0.530  1.00  0.00           H  
ATOM    252  HA  VAL A  16      -0.974   6.487  -1.119  1.00  0.00           H  
ATOM    253  HB  VAL A  16      -2.708   6.555  -2.907  1.00  0.00           H  
ATOM    254 HG11 VAL A  16      -4.665   7.082  -1.579  1.00  0.00           H  
ATOM    255 HG12 VAL A  16      -4.444   8.237  -2.890  1.00  0.00           H  
ATOM    256 HG13 VAL A  16      -4.013   8.686  -1.240  1.00  0.00           H  
ATOM    257 HG21 VAL A  16      -1.603   9.233  -2.080  1.00  0.00           H  
ATOM    258 HG22 VAL A  16      -2.228   8.842  -3.680  1.00  0.00           H  
ATOM    259 HG23 VAL A  16      -0.792   8.020  -3.070  1.00  0.00           H  
ATOM    260  N   ARG A  17      -0.780   8.373   0.392  1.00  0.00           N  
ATOM    261  CA  ARG A  17      -0.562   9.439   1.319  1.00  0.00           C  
ATOM    262  C   ARG A  17      -0.084  10.631   0.512  1.00  0.00           C  
ATOM    263  O   ARG A  17       1.095  10.697   0.138  1.00  0.00           O  
ATOM    264  CB  ARG A  17       0.473   9.054   2.385  1.00  0.00           C  
ATOM    265  CG  ARG A  17       0.046   7.892   3.267  1.00  0.00           C  
ATOM    266  CD  ARG A  17       1.119   7.537   4.279  1.00  0.00           C  
ATOM    267  NE  ARG A  17       0.725   6.401   5.128  1.00  0.00           N  
ATOM    268  CZ  ARG A  17       1.568   5.675   5.881  1.00  0.00           C  
ATOM    269  NH1 ARG A  17       2.865   5.986   5.929  1.00  0.00           N  
ATOM    270  NH2 ARG A  17       1.107   4.646   6.592  1.00  0.00           N  
ATOM    271  H   ARG A  17      -0.013   8.084  -0.158  1.00  0.00           H  
ATOM    272  HA  ARG A  17      -1.511   9.660   1.785  1.00  0.00           H  
ATOM    273  HB2 ARG A  17       1.394   8.782   1.892  1.00  0.00           H  
ATOM    274  HB3 ARG A  17       0.657   9.911   3.018  1.00  0.00           H  
ATOM    275  HG2 ARG A  17      -0.855   8.170   3.796  1.00  0.00           H  
ATOM    276  HG3 ARG A  17      -0.154   7.033   2.643  1.00  0.00           H  
ATOM    277  HD2 ARG A  17       2.022   7.275   3.746  1.00  0.00           H  
ATOM    278  HD3 ARG A  17       1.307   8.395   4.905  1.00  0.00           H  
ATOM    279  HE  ARG A  17      -0.238   6.197   5.106  1.00  0.00           H  
ATOM    280 HH11 ARG A  17       3.246   6.760   5.412  1.00  0.00           H  
ATOM    281 HH12 ARG A  17       3.522   5.475   6.492  1.00  0.00           H  
ATOM    282 HH21 ARG A  17       0.140   4.378   6.592  1.00  0.00           H  
ATOM    283 HH22 ARG A  17       1.712   4.084   7.166  1.00  0.00           H  
HETATM  284  N   DPR A  18      -1.005  11.544   0.144  1.00  0.00           N  
HETATM  285  CA  DPR A  18      -0.677  12.691  -0.690  1.00  0.00           C  
HETATM  286  CB  DPR A  18      -2.003  13.457  -0.814  1.00  0.00           C  
HETATM  287  CG  DPR A  18      -2.855  12.940   0.286  1.00  0.00           C  
HETATM  288  CD  DPR A  18      -2.435  11.524   0.504  1.00  0.00           C  
HETATM  289  C   DPR A  18      -0.208  12.234  -2.074  1.00  0.00           C  
HETATM  290  O   DPR A  18      -0.960  11.584  -2.811  1.00  0.00           O  
HETATM  291  HA  DPR A  18       0.075  13.312  -0.229  1.00  0.00           H  
HETATM  292  HB2 DPR A  18      -2.441  13.255  -1.779  1.00  0.00           H  
HETATM  293  HB3 DPR A  18      -1.822  14.516  -0.712  1.00  0.00           H  
HETATM  294  HG2 DPR A  18      -3.894  12.982  -0.003  1.00  0.00           H  
HETATM  295  HG3 DPR A  18      -2.693  13.523   1.180  1.00  0.00           H  
HETATM  296  HD2 DPR A  18      -2.990  10.857  -0.140  1.00  0.00           H  
HETATM  297  HD3 DPR A  18      -2.585  11.262   1.541  1.00  0.00           H  
TER     298      DPR A  18                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   PRO A   1       0.583  12.669  -2.188  1.00  0.00           N  
ATOM      2  CA  PRO A   1       1.117  12.354  -3.506  1.00  0.00           C  
ATOM      3  C   PRO A   1       1.975  11.066  -3.521  1.00  0.00           C  
ATOM      4  O   PRO A   1       2.577  10.716  -4.546  1.00  0.00           O  
ATOM      5  CB  PRO A   1       1.992  13.570  -3.787  1.00  0.00           C  
ATOM      6  CG  PRO A   1       2.539  13.954  -2.450  1.00  0.00           C  
ATOM      7  CD  PRO A   1       1.507  13.541  -1.425  1.00  0.00           C  
ATOM      8  HA  PRO A   1       0.342  12.290  -4.252  1.00  0.00           H  
ATOM      9  HB2 PRO A   1       2.777  13.296  -4.476  1.00  0.00           H  
ATOM     10  HB3 PRO A   1       1.392  14.364  -4.206  1.00  0.00           H  
ATOM     11  HG2 PRO A   1       3.462  13.421  -2.280  1.00  0.00           H  
ATOM     12  HG3 PRO A   1       2.707  15.020  -2.410  1.00  0.00           H  
ATOM     13  HD2 PRO A   1       1.971  12.995  -0.615  1.00  0.00           H  
ATOM     14  HD3 PRO A   1       0.991  14.413  -1.050  1.00  0.00           H  
ATOM     15  N   VAL A   2       2.040  10.372  -2.403  1.00  0.00           N  
ATOM     16  CA  VAL A   2       2.856   9.173  -2.300  1.00  0.00           C  
ATOM     17  C   VAL A   2       1.966   7.928  -2.240  1.00  0.00           C  
ATOM     18  O   VAL A   2       0.953   7.922  -1.559  1.00  0.00           O  
ATOM     19  CB  VAL A   2       3.760   9.215  -1.034  1.00  0.00           C  
ATOM     20  CG1 VAL A   2       4.723   8.047  -1.014  1.00  0.00           C  
ATOM     21  CG2 VAL A   2       4.520  10.525  -0.942  1.00  0.00           C  
ATOM     22  H   VAL A   2       1.528  10.658  -1.614  1.00  0.00           H  
ATOM     23  HA  VAL A   2       3.487   9.116  -3.176  1.00  0.00           H  
ATOM     24  HB  VAL A   2       3.119   9.130  -0.168  1.00  0.00           H  
ATOM     25 HG11 VAL A   2       5.356   8.091  -1.887  1.00  0.00           H  
ATOM     26 HG12 VAL A   2       4.168   7.120  -1.019  1.00  0.00           H  
ATOM     27 HG13 VAL A   2       5.335   8.093  -0.125  1.00  0.00           H  
ATOM     28 HG21 VAL A   2       3.820  11.347  -0.905  1.00  0.00           H  
ATOM     29 HG22 VAL A   2       5.157  10.625  -1.807  1.00  0.00           H  
ATOM     30 HG23 VAL A   2       5.127  10.526  -0.049  1.00  0.00           H  
ATOM     31  N   THR A   3       2.336   6.904  -2.958  1.00  0.00           N  
ATOM     32  CA  THR A   3       1.607   5.665  -2.957  1.00  0.00           C  
ATOM     33  C   THR A   3       2.482   4.568  -2.348  1.00  0.00           C  
ATOM     34  O   THR A   3       3.599   4.325  -2.812  1.00  0.00           O  
ATOM     35  CB  THR A   3       1.228   5.257  -4.395  1.00  0.00           C  
ATOM     36  OG1 THR A   3       0.580   6.360  -5.055  1.00  0.00           O  
ATOM     37  CG2 THR A   3       0.287   4.057  -4.389  1.00  0.00           C  
ATOM     38  H   THR A   3       3.147   6.950  -3.507  1.00  0.00           H  
ATOM     39  HA  THR A   3       0.705   5.785  -2.375  1.00  0.00           H  
ATOM     40  HB  THR A   3       2.129   4.999  -4.929  1.00  0.00           H  
ATOM     41  HG1 THR A   3       1.093   7.157  -4.868  1.00  0.00           H  
ATOM     42 HG21 THR A   3       0.780   3.219  -3.920  1.00  0.00           H  
ATOM     43 HG22 THR A   3       0.024   3.798  -5.403  1.00  0.00           H  
ATOM     44 HG23 THR A   3      -0.607   4.300  -3.837  1.00  0.00           H  
ATOM     45  N   TRP A   4       2.007   3.951  -1.296  1.00  0.00           N  
ATOM     46  CA  TRP A   4       2.720   2.857  -0.683  1.00  0.00           C  
ATOM     47  C   TRP A   4       1.963   1.577  -0.931  1.00  0.00           C  
ATOM     48  O   TRP A   4       0.931   1.329  -0.294  1.00  0.00           O  
ATOM     49  CB  TRP A   4       2.873   3.055   0.833  1.00  0.00           C  
ATOM     50  CG  TRP A   4       3.552   4.322   1.238  1.00  0.00           C  
ATOM     51  CD1 TRP A   4       2.957   5.519   1.456  1.00  0.00           C  
ATOM     52  CD2 TRP A   4       4.947   4.517   1.493  1.00  0.00           C  
ATOM     53  NE1 TRP A   4       3.890   6.447   1.827  1.00  0.00           N  
ATOM     54  CE2 TRP A   4       5.115   5.861   1.860  1.00  0.00           C  
ATOM     55  CE3 TRP A   4       6.063   3.692   1.447  1.00  0.00           C  
ATOM     56  CZ2 TRP A   4       6.356   6.397   2.180  1.00  0.00           C  
ATOM     57  CZ3 TRP A   4       7.298   4.223   1.765  1.00  0.00           C  
ATOM     58  CH2 TRP A   4       7.432   5.565   2.127  1.00  0.00           C  
ATOM     59  H   TRP A   4       1.155   4.234  -0.894  1.00  0.00           H  
ATOM     60  HA  TRP A   4       3.699   2.789  -1.133  1.00  0.00           H  
ATOM     61  HB2 TRP A   4       1.894   3.057   1.284  1.00  0.00           H  
ATOM     62  HB3 TRP A   4       3.439   2.229   1.236  1.00  0.00           H  
ATOM     63  HD1 TRP A   4       1.898   5.688   1.339  1.00  0.00           H  
ATOM     64  HE1 TRP A   4       3.719   7.394   2.041  1.00  0.00           H  
ATOM     65  HE3 TRP A   4       5.971   2.653   1.167  1.00  0.00           H  
ATOM     66  HZ2 TRP A   4       6.480   7.432   2.462  1.00  0.00           H  
ATOM     67  HZ3 TRP A   4       8.177   3.595   1.734  1.00  0.00           H  
ATOM     68  HH2 TRP A   4       8.417   5.940   2.367  1.00  0.00           H  
ATOM     69  N   CYS A   5       2.406   0.810  -1.881  1.00  0.00           N  
ATOM     70  CA  CYS A   5       1.794  -0.463  -2.146  1.00  0.00           C  
ATOM     71  C   CYS A   5       2.485  -1.532  -1.340  1.00  0.00           C  
ATOM     72  O   CYS A   5       3.620  -1.917  -1.626  1.00  0.00           O  
ATOM     73  CB  CYS A   5       1.791  -0.801  -3.638  1.00  0.00           C  
ATOM     74  SG  CYS A   5       0.865   0.390  -4.678  1.00  0.00           S  
ATOM     75  H   CYS A   5       3.167   1.085  -2.438  1.00  0.00           H  
ATOM     76  HA  CYS A   5       0.777  -0.414  -1.792  1.00  0.00           H  
ATOM     77  HB2 CYS A   5       2.809  -0.834  -3.996  1.00  0.00           H  
ATOM     78  HB3 CYS A   5       1.341  -1.774  -3.774  1.00  0.00           H  
ATOM     79  N   VAL A   6       1.823  -1.961  -0.309  1.00  0.00           N  
ATOM     80  CA  VAL A   6       2.330  -2.978   0.568  1.00  0.00           C  
ATOM     81  C   VAL A   6       1.631  -4.279   0.246  1.00  0.00           C  
ATOM     82  O   VAL A   6       0.508  -4.264  -0.273  1.00  0.00           O  
ATOM     83  CB  VAL A   6       2.120  -2.607   2.068  1.00  0.00           C  
ATOM     84  CG1 VAL A   6       2.929  -1.368   2.432  1.00  0.00           C  
ATOM     85  CG2 VAL A   6       0.640  -2.380   2.385  1.00  0.00           C  
ATOM     86  H   VAL A   6       0.921  -1.606  -0.149  1.00  0.00           H  
ATOM     87  HA  VAL A   6       3.386  -3.090   0.374  1.00  0.00           H  
ATOM     88  HB  VAL A   6       2.477  -3.432   2.664  1.00  0.00           H  
ATOM     89 HG11 VAL A   6       2.613  -0.539   1.817  1.00  0.00           H  
ATOM     90 HG12 VAL A   6       3.978  -1.561   2.266  1.00  0.00           H  
ATOM     91 HG13 VAL A   6       2.769  -1.127   3.473  1.00  0.00           H  
ATOM     92 HG21 VAL A   6       0.085  -3.283   2.177  1.00  0.00           H  
ATOM     93 HG22 VAL A   6       0.259  -1.576   1.774  1.00  0.00           H  
ATOM     94 HG23 VAL A   6       0.530  -2.122   3.427  1.00  0.00           H  
ATOM     95  N   ARG A   7       2.258  -5.381   0.515  1.00  0.00           N  
ATOM     96  CA  ARG A   7       1.648  -6.637   0.205  1.00  0.00           C  
ATOM     97  C   ARG A   7       1.420  -7.465   1.449  1.00  0.00           C  
ATOM     98  O   ARG A   7       2.356  -7.759   2.226  1.00  0.00           O  
ATOM     99  CB  ARG A   7       2.405  -7.403  -0.904  1.00  0.00           C  
ATOM    100  CG  ARG A   7       3.847  -7.754  -0.588  1.00  0.00           C  
ATOM    101  CD  ARG A   7       4.538  -8.368  -1.791  1.00  0.00           C  
ATOM    102  NE  ARG A   7       5.911  -8.786  -1.477  1.00  0.00           N  
ATOM    103  CZ  ARG A   7       6.996  -8.533  -2.233  1.00  0.00           C  
ATOM    104  NH1 ARG A   7       6.895  -7.783  -3.331  1.00  0.00           N  
ATOM    105  NH2 ARG A   7       8.181  -9.024  -1.876  1.00  0.00           N  
ATOM    106  H   ARG A   7       3.136  -5.358   0.955  1.00  0.00           H  
ATOM    107  HA  ARG A   7       0.667  -6.387  -0.170  1.00  0.00           H  
ATOM    108  HB2 ARG A   7       1.879  -8.325  -1.102  1.00  0.00           H  
ATOM    109  HB3 ARG A   7       2.390  -6.802  -1.801  1.00  0.00           H  
ATOM    110  HG2 ARG A   7       4.372  -6.852  -0.310  1.00  0.00           H  
ATOM    111  HG3 ARG A   7       3.869  -8.456   0.233  1.00  0.00           H  
ATOM    112  HD2 ARG A   7       3.973  -9.232  -2.112  1.00  0.00           H  
ATOM    113  HD3 ARG A   7       4.564  -7.638  -2.586  1.00  0.00           H  
ATOM    114  HE  ARG A   7       5.985  -9.314  -0.650  1.00  0.00           H  
ATOM    115 HH11 ARG A   7       6.029  -7.382  -3.646  1.00  0.00           H  
ATOM    116 HH12 ARG A   7       7.688  -7.569  -3.909  1.00  0.00           H  
ATOM    117 HH21 ARG A   7       8.313  -9.585  -1.054  1.00  0.00           H  
ATOM    118 HH22 ARG A   7       9.006  -8.863  -2.424  1.00  0.00           H  
ATOM    119  N   ILE A   8       0.177  -7.786   1.657  1.00  0.00           N  
ATOM    120  CA  ILE A   8      -0.261  -8.593   2.754  1.00  0.00           C  
ATOM    121  C   ILE A   8      -0.592  -9.958   2.170  1.00  0.00           C  
ATOM    122  O   ILE A   8      -1.634 -10.125   1.509  1.00  0.00           O  
ATOM    123  CB  ILE A   8      -1.525  -7.988   3.431  1.00  0.00           C  
ATOM    124  CG1 ILE A   8      -1.256  -6.530   3.855  1.00  0.00           C  
ATOM    125  CG2 ILE A   8      -1.923  -8.828   4.643  1.00  0.00           C  
ATOM    126  CD1 ILE A   8      -2.461  -5.819   4.447  1.00  0.00           C  
ATOM    127  H   ILE A   8      -0.503  -7.500   1.004  1.00  0.00           H  
ATOM    128  HA  ILE A   8       0.542  -8.673   3.472  1.00  0.00           H  
ATOM    129  HB  ILE A   8      -2.337  -8.006   2.720  1.00  0.00           H  
ATOM    130 HG12 ILE A   8      -0.476  -6.519   4.601  1.00  0.00           H  
ATOM    131 HG13 ILE A   8      -0.927  -5.970   2.994  1.00  0.00           H  
ATOM    132 HG21 ILE A   8      -1.113  -8.835   5.357  1.00  0.00           H  
ATOM    133 HG22 ILE A   8      -2.132  -9.840   4.329  1.00  0.00           H  
ATOM    134 HG23 ILE A   8      -2.803  -8.401   5.101  1.00  0.00           H  
ATOM    135 HD11 ILE A   8      -2.184  -4.812   4.723  1.00  0.00           H  
ATOM    136 HD12 ILE A   8      -2.799  -6.353   5.322  1.00  0.00           H  
ATOM    137 HD13 ILE A   8      -3.256  -5.787   3.717  1.00  0.00           H  
HETATM  138  N   DPR A   9       0.302 -10.935   2.342  1.00  0.00           N  
HETATM  139  CA  DPR A   9       0.159 -12.233   1.708  1.00  0.00           C  
HETATM  140  CB  DPR A   9       1.399 -13.011   2.184  1.00  0.00           C  
HETATM  141  CG  DPR A   9       2.353 -11.973   2.648  1.00  0.00           C  
HETATM  142  CD  DPR A   9       1.517 -10.856   3.171  1.00  0.00           C  
HETATM  143  C   DPR A   9       0.189 -12.063   0.177  1.00  0.00           C  
HETATM  144  O   DPR A   9       1.145 -11.503  -0.375  1.00  0.00           O  
HETATM  145  HA  DPR A   9      -0.748 -12.731   2.017  1.00  0.00           H  
HETATM  146  HB2 DPR A   9       1.811 -13.575   1.361  1.00  0.00           H  
HETATM  147  HB3 DPR A   9       1.129 -13.682   2.985  1.00  0.00           H  
HETATM  148  HG2 DPR A   9       2.953 -11.634   1.817  1.00  0.00           H  
HETATM  149  HG3 DPR A   9       2.984 -12.375   3.425  1.00  0.00           H  
HETATM  150  HD2 DPR A   9       2.029  -9.918   3.018  1.00  0.00           H  
HETATM  151  HD3 DPR A   9       1.291 -11.008   4.216  1.00  0.00           H  
ATOM    152  N   PRO A  10      -0.843 -12.516  -0.527  1.00  0.00           N  
ATOM    153  CA  PRO A  10      -0.933 -12.354  -1.964  1.00  0.00           C  
ATOM    154  C   PRO A  10      -1.742 -11.113  -2.364  1.00  0.00           C  
ATOM    155  O   PRO A  10      -1.984 -10.879  -3.550  1.00  0.00           O  
ATOM    156  CB  PRO A  10      -1.672 -13.617  -2.383  1.00  0.00           C  
ATOM    157  CG  PRO A  10      -2.587 -13.924  -1.236  1.00  0.00           C  
ATOM    158  CD  PRO A  10      -1.991 -13.280   0.000  1.00  0.00           C  
ATOM    159  HA  PRO A  10       0.038 -12.331  -2.434  1.00  0.00           H  
ATOM    160  HB2 PRO A  10      -2.222 -13.425  -3.294  1.00  0.00           H  
ATOM    161  HB3 PRO A  10      -0.963 -14.415  -2.545  1.00  0.00           H  
ATOM    162  HG2 PRO A  10      -3.563 -13.508  -1.436  1.00  0.00           H  
ATOM    163  HG3 PRO A  10      -2.658 -14.993  -1.104  1.00  0.00           H  
ATOM    164  HD2 PRO A  10      -2.709 -12.621   0.469  1.00  0.00           H  
ATOM    165  HD3 PRO A  10      -1.665 -14.041   0.692  1.00  0.00           H  
ATOM    166  N   THR A  11      -2.167 -10.333  -1.388  1.00  0.00           N  
ATOM    167  CA  THR A  11      -2.972  -9.174  -1.652  1.00  0.00           C  
ATOM    168  C   THR A  11      -2.140  -7.905  -1.509  1.00  0.00           C  
ATOM    169  O   THR A  11      -1.565  -7.637  -0.453  1.00  0.00           O  
ATOM    170  CB  THR A  11      -4.151  -9.107  -0.677  1.00  0.00           C  
ATOM    171  OG1 THR A  11      -4.845 -10.373  -0.677  1.00  0.00           O  
ATOM    172  CG2 THR A  11      -5.129  -8.004  -1.072  1.00  0.00           C  
ATOM    173  H   THR A  11      -1.925 -10.519  -0.452  1.00  0.00           H  
ATOM    174  HA  THR A  11      -3.361  -9.245  -2.657  1.00  0.00           H  
ATOM    175  HB  THR A  11      -3.737  -8.885   0.293  1.00  0.00           H  
ATOM    176  HG1 THR A  11      -4.657 -10.801  -1.522  1.00  0.00           H  
ATOM    177 HG21 THR A  11      -5.518  -8.203  -2.058  1.00  0.00           H  
ATOM    178 HG22 THR A  11      -4.615  -7.054  -1.074  1.00  0.00           H  
ATOM    179 HG23 THR A  11      -5.942  -7.972  -0.362  1.00  0.00           H  
ATOM    180  N   VAL A  12      -2.065  -7.149  -2.558  1.00  0.00           N  
ATOM    181  CA  VAL A  12      -1.360  -5.903  -2.527  1.00  0.00           C  
ATOM    182  C   VAL A  12      -2.354  -4.783  -2.228  1.00  0.00           C  
ATOM    183  O   VAL A  12      -3.479  -4.773  -2.749  1.00  0.00           O  
ATOM    184  CB  VAL A  12      -0.556  -5.623  -3.848  1.00  0.00           C  
ATOM    185  CG1 VAL A  12      -1.465  -5.442  -5.064  1.00  0.00           C  
ATOM    186  CG2 VAL A  12       0.373  -4.429  -3.677  1.00  0.00           C  
ATOM    187  H   VAL A  12      -2.522  -7.436  -3.375  1.00  0.00           H  
ATOM    188  HA  VAL A  12      -0.671  -5.957  -1.696  1.00  0.00           H  
ATOM    189  HB  VAL A  12       0.054  -6.494  -4.037  1.00  0.00           H  
ATOM    190 HG11 VAL A  12      -2.059  -6.330  -5.210  1.00  0.00           H  
ATOM    191 HG12 VAL A  12      -0.861  -5.264  -5.942  1.00  0.00           H  
ATOM    192 HG13 VAL A  12      -2.116  -4.596  -4.898  1.00  0.00           H  
ATOM    193 HG21 VAL A  12       1.073  -4.626  -2.879  1.00  0.00           H  
ATOM    194 HG22 VAL A  12      -0.210  -3.553  -3.434  1.00  0.00           H  
ATOM    195 HG23 VAL A  12       0.914  -4.258  -4.596  1.00  0.00           H  
ATOM    196  N   ARG A  13      -1.975  -3.896  -1.366  1.00  0.00           N  
ATOM    197  CA  ARG A  13      -2.814  -2.805  -0.983  1.00  0.00           C  
ATOM    198  C   ARG A  13      -2.028  -1.520  -1.105  1.00  0.00           C  
ATOM    199  O   ARG A  13      -0.917  -1.405  -0.580  1.00  0.00           O  
ATOM    200  CB  ARG A  13      -3.321  -3.013   0.444  1.00  0.00           C  
ATOM    201  CG  ARG A  13      -4.276  -1.943   0.927  1.00  0.00           C  
ATOM    202  CD  ARG A  13      -4.822  -2.277   2.301  1.00  0.00           C  
ATOM    203  NE  ARG A  13      -5.586  -3.535   2.299  1.00  0.00           N  
ATOM    204  CZ  ARG A  13      -5.998  -4.184   3.393  1.00  0.00           C  
ATOM    205  NH1 ARG A  13      -5.804  -3.651   4.596  1.00  0.00           N  
ATOM    206  NH2 ARG A  13      -6.652  -5.332   3.276  1.00  0.00           N  
ATOM    207  H   ARG A  13      -1.078  -3.970  -0.963  1.00  0.00           H  
ATOM    208  HA  ARG A  13      -3.655  -2.772  -1.659  1.00  0.00           H  
ATOM    209  HB2 ARG A  13      -3.829  -3.965   0.495  1.00  0.00           H  
ATOM    210  HB3 ARG A  13      -2.471  -3.036   1.110  1.00  0.00           H  
ATOM    211  HG2 ARG A  13      -3.756  -0.998   0.973  1.00  0.00           H  
ATOM    212  HG3 ARG A  13      -5.096  -1.875   0.229  1.00  0.00           H  
ATOM    213  HD2 ARG A  13      -3.998  -2.369   2.994  1.00  0.00           H  
ATOM    214  HD3 ARG A  13      -5.472  -1.477   2.618  1.00  0.00           H  
ATOM    215  HE  ARG A  13      -5.782  -3.888   1.399  1.00  0.00           H  
ATOM    216 HH11 ARG A  13      -5.358  -2.758   4.706  1.00  0.00           H  
ATOM    217 HH12 ARG A  13      -6.087  -4.081   5.458  1.00  0.00           H  
ATOM    218 HH21 ARG A  13      -6.858  -5.740   2.379  1.00  0.00           H  
ATOM    219 HH22 ARG A  13      -6.981  -5.858   4.062  1.00  0.00           H  
ATOM    220  N   CYS A  14      -2.578  -0.575  -1.797  1.00  0.00           N  
ATOM    221  CA  CYS A  14      -1.897   0.657  -2.034  1.00  0.00           C  
ATOM    222  C   CYS A  14      -2.458   1.768  -1.180  1.00  0.00           C  
ATOM    223  O   CYS A  14      -3.533   2.300  -1.437  1.00  0.00           O  
ATOM    224  CB  CYS A  14      -1.908   1.009  -3.523  1.00  0.00           C  
ATOM    225  SG  CYS A  14      -1.069  -0.239  -4.571  1.00  0.00           S  
ATOM    226  H   CYS A  14      -3.488  -0.682  -2.152  1.00  0.00           H  
ATOM    227  HA  CYS A  14      -0.874   0.519  -1.728  1.00  0.00           H  
ATOM    228  HB2 CYS A  14      -2.930   1.093  -3.860  1.00  0.00           H  
ATOM    229  HB3 CYS A  14      -1.406   1.954  -3.668  1.00  0.00           H  
ATOM    230  N   THR A  15      -1.744   2.079  -0.138  1.00  0.00           N  
ATOM    231  CA  THR A  15      -2.120   3.132   0.744  1.00  0.00           C  
ATOM    232  C   THR A  15      -1.507   4.432   0.250  1.00  0.00           C  
ATOM    233  O   THR A  15      -0.281   4.582   0.201  1.00  0.00           O  
ATOM    234  CB  THR A  15      -1.673   2.820   2.192  1.00  0.00           C  
ATOM    235  OG1 THR A  15      -0.290   2.409   2.203  1.00  0.00           O  
ATOM    236  CG2 THR A  15      -2.532   1.717   2.798  1.00  0.00           C  
ATOM    237  H   THR A  15      -0.915   1.576   0.033  1.00  0.00           H  
ATOM    238  HA  THR A  15      -3.195   3.217   0.718  1.00  0.00           H  
ATOM    239  HB  THR A  15      -1.776   3.717   2.785  1.00  0.00           H  
ATOM    240  HG1 THR A  15       0.085   2.562   1.326  1.00  0.00           H  
ATOM    241 HG21 THR A  15      -3.563   2.033   2.817  1.00  0.00           H  
ATOM    242 HG22 THR A  15      -2.199   1.513   3.806  1.00  0.00           H  
ATOM    243 HG23 THR A  15      -2.441   0.823   2.200  1.00  0.00           H  
ATOM    244  N   VAL A  16      -2.346   5.316  -0.189  1.00  0.00           N  
ATOM    245  CA  VAL A  16      -1.916   6.576  -0.721  1.00  0.00           C  
ATOM    246  C   VAL A  16      -1.866   7.599   0.398  1.00  0.00           C  
ATOM    247  O   VAL A  16      -2.810   7.729   1.177  1.00  0.00           O  
ATOM    248  CB  VAL A  16      -2.870   7.061  -1.851  1.00  0.00           C  
ATOM    249  CG1 VAL A  16      -2.386   8.368  -2.468  1.00  0.00           C  
ATOM    250  CG2 VAL A  16      -3.016   5.994  -2.924  1.00  0.00           C  
ATOM    251  H   VAL A  16      -3.308   5.135  -0.150  1.00  0.00           H  
ATOM    252  HA  VAL A  16      -0.926   6.451  -1.129  1.00  0.00           H  
ATOM    253  HB  VAL A  16      -3.842   7.239  -1.418  1.00  0.00           H  
ATOM    254 HG11 VAL A  16      -3.071   8.677  -3.244  1.00  0.00           H  
ATOM    255 HG12 VAL A  16      -1.403   8.224  -2.891  1.00  0.00           H  
ATOM    256 HG13 VAL A  16      -2.338   9.130  -1.704  1.00  0.00           H  
ATOM    257 HG21 VAL A  16      -3.390   5.084  -2.477  1.00  0.00           H  
ATOM    258 HG22 VAL A  16      -2.056   5.808  -3.380  1.00  0.00           H  
ATOM    259 HG23 VAL A  16      -3.711   6.336  -3.676  1.00  0.00           H  
ATOM    260  N   ARG A  17      -0.757   8.261   0.509  1.00  0.00           N  
ATOM    261  CA  ARG A  17      -0.566   9.296   1.483  1.00  0.00           C  
ATOM    262  C   ARG A  17      -0.241  10.553   0.700  1.00  0.00           C  
ATOM    263  O   ARG A  17       0.892  10.706   0.229  1.00  0.00           O  
ATOM    264  CB  ARG A  17       0.603   8.963   2.429  1.00  0.00           C  
ATOM    265  CG  ARG A  17       0.566   7.568   3.054  1.00  0.00           C  
ATOM    266  CD  ARG A  17      -0.689   7.310   3.863  1.00  0.00           C  
ATOM    267  NE  ARG A  17      -0.655   5.971   4.482  1.00  0.00           N  
ATOM    268  CZ  ARG A  17      -1.709   5.325   5.002  1.00  0.00           C  
ATOM    269  NH1 ARG A  17      -2.922   5.864   4.951  1.00  0.00           N  
ATOM    270  NH2 ARG A  17      -1.538   4.135   5.572  1.00  0.00           N  
ATOM    271  H   ARG A  17      -0.024   8.080  -0.126  1.00  0.00           H  
ATOM    272  HA  ARG A  17      -1.481   9.418   2.042  1.00  0.00           H  
ATOM    273  HB2 ARG A  17       1.526   9.049   1.873  1.00  0.00           H  
ATOM    274  HB3 ARG A  17       0.617   9.691   3.227  1.00  0.00           H  
ATOM    275  HG2 ARG A  17       0.591   6.842   2.256  1.00  0.00           H  
ATOM    276  HG3 ARG A  17       1.431   7.439   3.686  1.00  0.00           H  
ATOM    277  HD2 ARG A  17      -0.774   8.062   4.633  1.00  0.00           H  
ATOM    278  HD3 ARG A  17      -1.543   7.368   3.205  1.00  0.00           H  
ATOM    279  HE  ARG A  17       0.238   5.561   4.520  1.00  0.00           H  
ATOM    280 HH11 ARG A  17      -3.089   6.758   4.526  1.00  0.00           H  
ATOM    281 HH12 ARG A  17      -3.736   5.414   5.328  1.00  0.00           H  
ATOM    282 HH21 ARG A  17      -0.635   3.699   5.622  1.00  0.00           H  
ATOM    283 HH22 ARG A  17      -2.293   3.620   5.986  1.00  0.00           H  
HETATM  284  N   DPR A  18      -1.234  11.432   0.479  1.00  0.00           N  
HETATM  285  CA  DPR A  18      -1.052  12.627  -0.344  1.00  0.00           C  
HETATM  286  CB  DPR A  18      -2.445  13.269  -0.380  1.00  0.00           C  
HETATM  287  CG  DPR A  18      -3.151  12.723   0.811  1.00  0.00           C  
HETATM  288  CD  DPR A  18      -2.601  11.346   1.029  1.00  0.00           C  
HETATM  289  C   DPR A  18      -0.614  12.244  -1.772  1.00  0.00           C  
HETATM  290  O   DPR A  18      -1.343  11.538  -2.493  1.00  0.00           O  
HETATM  291  HA  DPR A  18      -0.336  13.303   0.096  1.00  0.00           H  
HETATM  292  HB2 DPR A  18      -2.947  12.991  -1.295  1.00  0.00           H  
HETATM  293  HB3 DPR A  18      -2.352  14.343  -0.331  1.00  0.00           H  
HETATM  294  HG2 DPR A  18      -4.214  12.676   0.619  1.00  0.00           H  
HETATM  295  HG3 DPR A  18      -2.956  13.346   1.672  1.00  0.00           H  
HETATM  296  HD2 DPR A  18      -3.187  10.612   0.495  1.00  0.00           H  
HETATM  297  HD3 DPR A  18      -2.584  11.121   2.086  1.00  0.00           H  
TER     298      DPR A  18                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   PRO A   1       0.395  12.865  -2.137  1.00  0.00           N  
ATOM      2  CA  PRO A   1       1.072  12.679  -3.416  1.00  0.00           C  
ATOM      3  C   PRO A   1       1.941  11.409  -3.460  1.00  0.00           C  
ATOM      4  O   PRO A   1       2.523  11.082  -4.501  1.00  0.00           O  
ATOM      5  CB  PRO A   1       1.947  13.927  -3.512  1.00  0.00           C  
ATOM      6  CG  PRO A   1       2.311  14.237  -2.096  1.00  0.00           C  
ATOM      7  CD  PRO A   1       1.152  13.777  -1.245  1.00  0.00           C  
ATOM      8  HA  PRO A   1       0.375  12.665  -4.240  1.00  0.00           H  
ATOM      9  HB2 PRO A   1       2.818  13.709  -4.112  1.00  0.00           H  
ATOM     10  HB3 PRO A   1       1.384  14.735  -3.958  1.00  0.00           H  
ATOM     11  HG2 PRO A   1       3.210  13.702  -1.826  1.00  0.00           H  
ATOM     12  HG3 PRO A   1       2.464  15.299  -1.981  1.00  0.00           H  
ATOM     13  HD2 PRO A   1       1.508  13.250  -0.373  1.00  0.00           H  
ATOM     14  HD3 PRO A   1       0.545  14.622  -0.956  1.00  0.00           H  
ATOM     15  N   VAL A   2       2.012  10.690  -2.352  1.00  0.00           N  
ATOM     16  CA  VAL A   2       2.848   9.507  -2.262  1.00  0.00           C  
ATOM     17  C   VAL A   2       1.955   8.262  -2.152  1.00  0.00           C  
ATOM     18  O   VAL A   2       0.849   8.332  -1.615  1.00  0.00           O  
ATOM     19  CB  VAL A   2       3.799   9.591  -1.022  1.00  0.00           C  
ATOM     20  CG1 VAL A   2       4.783   8.434  -0.993  1.00  0.00           C  
ATOM     21  CG2 VAL A   2       4.548  10.920  -0.997  1.00  0.00           C  
ATOM     22  H   VAL A   2       1.471  10.937  -1.567  1.00  0.00           H  
ATOM     23  HA  VAL A   2       3.442   9.441  -3.161  1.00  0.00           H  
ATOM     24  HB  VAL A   2       3.189   9.532  -0.131  1.00  0.00           H  
ATOM     25 HG11 VAL A   2       5.409   8.516  -0.118  1.00  0.00           H  
ATOM     26 HG12 VAL A   2       5.400   8.465  -1.880  1.00  0.00           H  
ATOM     27 HG13 VAL A   2       4.242   7.501  -0.964  1.00  0.00           H  
ATOM     28 HG21 VAL A   2       5.137  11.016  -1.897  1.00  0.00           H  
ATOM     29 HG22 VAL A   2       5.198  10.953  -0.137  1.00  0.00           H  
ATOM     30 HG23 VAL A   2       3.836  11.732  -0.945  1.00  0.00           H  
ATOM     31  N   THR A   3       2.400   7.160  -2.693  1.00  0.00           N  
ATOM     32  CA  THR A   3       1.662   5.927  -2.618  1.00  0.00           C  
ATOM     33  C   THR A   3       2.585   4.833  -2.083  1.00  0.00           C  
ATOM     34  O   THR A   3       3.745   4.740  -2.491  1.00  0.00           O  
ATOM     35  CB  THR A   3       1.126   5.528  -4.013  1.00  0.00           C  
ATOM     36  OG1 THR A   3       0.402   6.639  -4.576  1.00  0.00           O  
ATOM     37  CG2 THR A   3       0.192   4.325  -3.920  1.00  0.00           C  
ATOM     38  H   THR A   3       3.260   7.151  -3.164  1.00  0.00           H  
ATOM     39  HA  THR A   3       0.832   6.062  -1.941  1.00  0.00           H  
ATOM     40  HB  THR A   3       1.961   5.284  -4.653  1.00  0.00           H  
ATOM     41  HG1 THR A   3       1.072   7.236  -4.932  1.00  0.00           H  
ATOM     42 HG21 THR A   3      -0.162   4.064  -4.906  1.00  0.00           H  
ATOM     43 HG22 THR A   3      -0.649   4.570  -3.288  1.00  0.00           H  
ATOM     44 HG23 THR A   3       0.729   3.488  -3.497  1.00  0.00           H  
ATOM     45  N   TRP A   4       2.098   4.054  -1.149  1.00  0.00           N  
ATOM     46  CA  TRP A   4       2.872   2.974  -0.575  1.00  0.00           C  
ATOM     47  C   TRP A   4       2.190   1.652  -0.849  1.00  0.00           C  
ATOM     48  O   TRP A   4       1.101   1.403  -0.351  1.00  0.00           O  
ATOM     49  CB  TRP A   4       3.025   3.165   0.933  1.00  0.00           C  
ATOM     50  CG  TRP A   4       3.698   4.442   1.319  1.00  0.00           C  
ATOM     51  CD1 TRP A   4       3.102   5.577   1.788  1.00  0.00           C  
ATOM     52  CD2 TRP A   4       5.100   4.723   1.259  1.00  0.00           C  
ATOM     53  NE1 TRP A   4       4.050   6.533   2.044  1.00  0.00           N  
ATOM     54  CE2 TRP A   4       5.283   6.033   1.725  1.00  0.00           C  
ATOM     55  CE3 TRP A   4       6.217   3.987   0.862  1.00  0.00           C  
ATOM     56  CZ2 TRP A   4       6.536   6.622   1.805  1.00  0.00           C  
ATOM     57  CZ3 TRP A   4       7.460   4.575   0.940  1.00  0.00           C  
ATOM     58  CH2 TRP A   4       7.609   5.880   1.410  1.00  0.00           C  
ATOM     59  H   TRP A   4       1.184   4.211  -0.815  1.00  0.00           H  
ATOM     60  HA  TRP A   4       3.850   2.976  -1.032  1.00  0.00           H  
ATOM     61  HB2 TRP A   4       2.047   3.158   1.389  1.00  0.00           H  
ATOM     62  HB3 TRP A   4       3.604   2.346   1.332  1.00  0.00           H  
ATOM     63  HD1 TRP A   4       2.038   5.682   1.941  1.00  0.00           H  
ATOM     64  HE1 TRP A   4       3.879   7.435   2.399  1.00  0.00           H  
ATOM     65  HE3 TRP A   4       6.118   2.975   0.496  1.00  0.00           H  
ATOM     66  HZ2 TRP A   4       6.674   7.628   2.169  1.00  0.00           H  
ATOM     67  HZ3 TRP A   4       8.338   4.023   0.636  1.00  0.00           H  
ATOM     68  HH2 TRP A   4       8.600   6.304   1.457  1.00  0.00           H  
ATOM     69  N   CYS A   5       2.799   0.833  -1.652  1.00  0.00           N  
ATOM     70  CA  CYS A   5       2.236  -0.461  -1.979  1.00  0.00           C  
ATOM     71  C   CYS A   5       2.985  -1.566  -1.263  1.00  0.00           C  
ATOM     72  O   CYS A   5       4.198  -1.723  -1.432  1.00  0.00           O  
ATOM     73  CB  CYS A   5       2.246  -0.699  -3.490  1.00  0.00           C  
ATOM     74  SG  CYS A   5       1.291   0.533  -4.447  1.00  0.00           S  
ATOM     75  H   CYS A   5       3.659   1.086  -2.048  1.00  0.00           H  
ATOM     76  HA  CYS A   5       1.215  -0.472  -1.633  1.00  0.00           H  
ATOM     77  HB2 CYS A   5       3.266  -0.669  -3.846  1.00  0.00           H  
ATOM     78  HB3 CYS A   5       1.830  -1.674  -3.696  1.00  0.00           H  
ATOM     79  N   VAL A   6       2.283  -2.289  -0.436  1.00  0.00           N  
ATOM     80  CA  VAL A   6       2.841  -3.407   0.287  1.00  0.00           C  
ATOM     81  C   VAL A   6       1.973  -4.626   0.067  1.00  0.00           C  
ATOM     82  O   VAL A   6       0.732  -4.524   0.039  1.00  0.00           O  
ATOM     83  CB  VAL A   6       3.005  -3.123   1.816  1.00  0.00           C  
ATOM     84  CG1 VAL A   6       4.102  -2.099   2.062  1.00  0.00           C  
ATOM     85  CG2 VAL A   6       1.693  -2.634   2.429  1.00  0.00           C  
ATOM     86  H   VAL A   6       1.330  -2.078  -0.312  1.00  0.00           H  
ATOM     87  HA  VAL A   6       3.814  -3.603  -0.141  1.00  0.00           H  
ATOM     88  HB  VAL A   6       3.288  -4.045   2.302  1.00  0.00           H  
ATOM     89 HG11 VAL A   6       5.039  -2.471   1.674  1.00  0.00           H  
ATOM     90 HG12 VAL A   6       4.198  -1.923   3.124  1.00  0.00           H  
ATOM     91 HG13 VAL A   6       3.849  -1.173   1.564  1.00  0.00           H  
ATOM     92 HG21 VAL A   6       0.938  -3.399   2.328  1.00  0.00           H  
ATOM     93 HG22 VAL A   6       1.370  -1.741   1.912  1.00  0.00           H  
ATOM     94 HG23 VAL A   6       1.847  -2.408   3.473  1.00  0.00           H  
ATOM     95  N   ARG A   7       2.589  -5.753  -0.138  1.00  0.00           N  
ATOM     96  CA  ARG A   7       1.850  -6.949  -0.379  1.00  0.00           C  
ATOM     97  C   ARG A   7       1.698  -7.748   0.888  1.00  0.00           C  
ATOM     98  O   ARG A   7       2.673  -8.261   1.439  1.00  0.00           O  
ATOM     99  CB  ARG A   7       2.449  -7.795  -1.503  1.00  0.00           C  
ATOM    100  CG  ARG A   7       1.595  -9.008  -1.834  1.00  0.00           C  
ATOM    101  CD  ARG A   7       2.156  -9.826  -2.977  1.00  0.00           C  
ATOM    102  NE  ARG A   7       3.491 -10.365  -2.695  1.00  0.00           N  
ATOM    103  CZ  ARG A   7       3.748 -11.654  -2.428  1.00  0.00           C  
ATOM    104  NH1 ARG A   7       2.764 -12.473  -2.034  1.00  0.00           N  
ATOM    105  NH2 ARG A   7       4.993 -12.102  -2.463  1.00  0.00           N  
ATOM    106  H   ARG A   7       3.570  -5.781  -0.102  1.00  0.00           H  
ATOM    107  HA  ARG A   7       0.860  -6.641  -0.672  1.00  0.00           H  
ATOM    108  HB2 ARG A   7       2.542  -7.184  -2.390  1.00  0.00           H  
ATOM    109  HB3 ARG A   7       3.428  -8.137  -1.204  1.00  0.00           H  
ATOM    110  HG2 ARG A   7       1.536  -9.638  -0.958  1.00  0.00           H  
ATOM    111  HG3 ARG A   7       0.602  -8.671  -2.094  1.00  0.00           H  
ATOM    112  HD2 ARG A   7       1.489 -10.650  -3.179  1.00  0.00           H  
ATOM    113  HD3 ARG A   7       2.218  -9.195  -3.851  1.00  0.00           H  
ATOM    114  HE  ARG A   7       4.233  -9.729  -2.811  1.00  0.00           H  
ATOM    115 HH11 ARG A   7       1.817 -12.159  -1.908  1.00  0.00           H  
ATOM    116 HH12 ARG A   7       2.920 -13.447  -1.852  1.00  0.00           H  
ATOM    117 HH21 ARG A   7       5.769 -11.504  -2.689  1.00  0.00           H  
ATOM    118 HH22 ARG A   7       5.217 -13.061  -2.272  1.00  0.00           H  
ATOM    119  N   ILE A   8       0.487  -7.836   1.340  1.00  0.00           N  
ATOM    120  CA  ILE A   8       0.149  -8.564   2.522  1.00  0.00           C  
ATOM    121  C   ILE A   8      -0.451  -9.888   2.075  1.00  0.00           C  
ATOM    122  O   ILE A   8      -1.580  -9.920   1.544  1.00  0.00           O  
ATOM    123  CB  ILE A   8      -0.873  -7.777   3.389  1.00  0.00           C  
ATOM    124  CG1 ILE A   8      -0.336  -6.363   3.710  1.00  0.00           C  
ATOM    125  CG2 ILE A   8      -1.204  -8.534   4.673  1.00  0.00           C  
ATOM    126  CD1 ILE A   8       1.012  -6.346   4.413  1.00  0.00           C  
ATOM    127  H   ILE A   8      -0.253  -7.429   0.837  1.00  0.00           H  
ATOM    128  HA  ILE A   8       1.053  -8.738   3.086  1.00  0.00           H  
ATOM    129  HB  ILE A   8      -1.784  -7.677   2.819  1.00  0.00           H  
ATOM    130 HG12 ILE A   8      -0.225  -5.813   2.788  1.00  0.00           H  
ATOM    131 HG13 ILE A   8      -1.047  -5.850   4.339  1.00  0.00           H  
ATOM    132 HG21 ILE A   8      -1.928  -7.976   5.248  1.00  0.00           H  
ATOM    133 HG22 ILE A   8      -0.303  -8.658   5.255  1.00  0.00           H  
ATOM    134 HG23 ILE A   8      -1.609  -9.503   4.424  1.00  0.00           H  
ATOM    135 HD11 ILE A   8       1.754  -6.816   3.784  1.00  0.00           H  
ATOM    136 HD12 ILE A   8       0.935  -6.889   5.344  1.00  0.00           H  
ATOM    137 HD13 ILE A   8       1.301  -5.325   4.612  1.00  0.00           H  
HETATM  138  N   DPR A   9       0.292 -10.990   2.241  1.00  0.00           N  
HETATM  139  CA  DPR A   9      -0.115 -12.298   1.736  1.00  0.00           C  
HETATM  140  CB  DPR A   9       1.097 -13.189   2.030  1.00  0.00           C  
HETATM  141  CG  DPR A   9       1.785 -12.526   3.167  1.00  0.00           C  
HETATM  142  CD  DPR A   9       1.582 -11.056   2.962  1.00  0.00           C  
HETATM  143  C   DPR A   9      -0.366 -12.237   0.221  1.00  0.00           C  
HETATM  144  O   DPR A   9       0.487 -11.771  -0.545  1.00  0.00           O  
HETATM  145  HA  DPR A   9      -0.991 -12.669   2.248  1.00  0.00           H  
HETATM  146  HB2 DPR A   9       1.730 -13.230   1.157  1.00  0.00           H  
HETATM  147  HB3 DPR A   9       0.763 -14.183   2.288  1.00  0.00           H  
HETATM  148  HG2 DPR A   9       2.839 -12.763   3.152  1.00  0.00           H  
HETATM  149  HG3 DPR A   9       1.341 -12.842   4.098  1.00  0.00           H  
HETATM  150  HD2 DPR A   9       2.380 -10.636   2.369  1.00  0.00           H  
HETATM  151  HD3 DPR A   9       1.517 -10.559   3.919  1.00  0.00           H  
ATOM    152  N   PRO A  10      -1.540 -12.660  -0.235  1.00  0.00           N  
ATOM    153  CA  PRO A  10      -1.884 -12.625  -1.646  1.00  0.00           C  
ATOM    154  C   PRO A  10      -2.572 -11.307  -2.058  1.00  0.00           C  
ATOM    155  O   PRO A  10      -3.105 -11.197  -3.164  1.00  0.00           O  
ATOM    156  CB  PRO A  10      -2.860 -13.791  -1.768  1.00  0.00           C  
ATOM    157  CG  PRO A  10      -3.581 -13.815  -0.455  1.00  0.00           C  
ATOM    158  CD  PRO A  10      -2.627 -13.251   0.577  1.00  0.00           C  
ATOM    159  HA  PRO A  10      -1.024 -12.806  -2.271  1.00  0.00           H  
ATOM    160  HB2 PRO A  10      -3.533 -13.609  -2.593  1.00  0.00           H  
ATOM    161  HB3 PRO A  10      -2.317 -14.709  -1.936  1.00  0.00           H  
ATOM    162  HG2 PRO A  10      -4.466 -13.199  -0.519  1.00  0.00           H  
ATOM    163  HG3 PRO A  10      -3.852 -14.829  -0.202  1.00  0.00           H  
ATOM    164  HD2 PRO A  10      -3.116 -12.491   1.169  1.00  0.00           H  
ATOM    165  HD3 PRO A  10      -2.249 -14.042   1.207  1.00  0.00           H  
ATOM    166  N   THR A  11      -2.559 -10.320  -1.183  1.00  0.00           N  
ATOM    167  CA  THR A  11      -3.229  -9.062  -1.453  1.00  0.00           C  
ATOM    168  C   THR A  11      -2.311  -7.848  -1.295  1.00  0.00           C  
ATOM    169  O   THR A  11      -1.741  -7.614  -0.233  1.00  0.00           O  
ATOM    170  CB  THR A  11      -4.486  -8.928  -0.571  1.00  0.00           C  
ATOM    171  OG1 THR A  11      -4.229  -9.490   0.740  1.00  0.00           O  
ATOM    172  CG2 THR A  11      -5.677  -9.632  -1.211  1.00  0.00           C  
ATOM    173  H   THR A  11      -2.090 -10.435  -0.327  1.00  0.00           H  
ATOM    174  HA  THR A  11      -3.552  -9.098  -2.481  1.00  0.00           H  
ATOM    175  HB  THR A  11      -4.712  -7.876  -0.457  1.00  0.00           H  
ATOM    176  HG1 THR A  11      -3.295  -9.364   0.962  1.00  0.00           H  
ATOM    177 HG21 THR A  11      -5.886  -9.188  -2.173  1.00  0.00           H  
ATOM    178 HG22 THR A  11      -6.541  -9.533  -0.574  1.00  0.00           H  
ATOM    179 HG23 THR A  11      -5.446 -10.679  -1.342  1.00  0.00           H  
ATOM    180  N   VAL A  12      -2.166  -7.082  -2.353  1.00  0.00           N  
ATOM    181  CA  VAL A  12      -1.329  -5.907  -2.319  1.00  0.00           C  
ATOM    182  C   VAL A  12      -2.169  -4.670  -2.026  1.00  0.00           C  
ATOM    183  O   VAL A  12      -3.212  -4.449  -2.642  1.00  0.00           O  
ATOM    184  CB  VAL A  12      -0.469  -5.737  -3.623  1.00  0.00           C  
ATOM    185  CG1 VAL A  12      -1.331  -5.646  -4.876  1.00  0.00           C  
ATOM    186  CG2 VAL A  12       0.470  -4.534  -3.522  1.00  0.00           C  
ATOM    187  H   VAL A  12      -2.663  -7.280  -3.176  1.00  0.00           H  
ATOM    188  HA  VAL A  12      -0.668  -6.024  -1.476  1.00  0.00           H  
ATOM    189  HB  VAL A  12       0.137  -6.626  -3.718  1.00  0.00           H  
ATOM    190 HG11 VAL A  12      -2.002  -4.803  -4.792  1.00  0.00           H  
ATOM    191 HG12 VAL A  12      -1.905  -6.555  -4.987  1.00  0.00           H  
ATOM    192 HG13 VAL A  12      -0.697  -5.516  -5.741  1.00  0.00           H  
ATOM    193 HG21 VAL A  12       1.035  -4.440  -4.437  1.00  0.00           H  
ATOM    194 HG22 VAL A  12       1.148  -4.674  -2.694  1.00  0.00           H  
ATOM    195 HG23 VAL A  12      -0.112  -3.638  -3.364  1.00  0.00           H  
ATOM    196  N   ARG A  13      -1.763  -3.911  -1.055  1.00  0.00           N  
ATOM    197  CA  ARG A  13      -2.480  -2.723  -0.707  1.00  0.00           C  
ATOM    198  C   ARG A  13      -1.645  -1.524  -1.023  1.00  0.00           C  
ATOM    199  O   ARG A  13      -0.470  -1.455  -0.638  1.00  0.00           O  
ATOM    200  CB  ARG A  13      -2.855  -2.693   0.771  1.00  0.00           C  
ATOM    201  CG  ARG A  13      -3.703  -3.854   1.245  1.00  0.00           C  
ATOM    202  CD  ARG A  13      -4.190  -3.607   2.657  1.00  0.00           C  
ATOM    203  NE  ARG A  13      -3.090  -3.334   3.593  1.00  0.00           N  
ATOM    204  CZ  ARG A  13      -3.129  -2.393   4.551  1.00  0.00           C  
ATOM    205  NH1 ARG A  13      -4.233  -1.688   4.752  1.00  0.00           N  
ATOM    206  NH2 ARG A  13      -2.070  -2.173   5.322  1.00  0.00           N  
ATOM    207  H   ARG A  13      -0.935  -4.133  -0.569  1.00  0.00           H  
ATOM    208  HA  ARG A  13      -3.383  -2.693  -1.296  1.00  0.00           H  
ATOM    209  HB2 ARG A  13      -1.947  -2.687   1.356  1.00  0.00           H  
ATOM    210  HB3 ARG A  13      -3.393  -1.779   0.968  1.00  0.00           H  
ATOM    211  HG2 ARG A  13      -4.553  -3.962   0.588  1.00  0.00           H  
ATOM    212  HG3 ARG A  13      -3.111  -4.758   1.229  1.00  0.00           H  
ATOM    213  HD2 ARG A  13      -4.859  -2.759   2.647  1.00  0.00           H  
ATOM    214  HD3 ARG A  13      -4.729  -4.478   2.998  1.00  0.00           H  
ATOM    215  HE  ARG A  13      -2.293  -3.894   3.471  1.00  0.00           H  
ATOM    216 HH11 ARG A  13      -5.075  -1.815   4.220  1.00  0.00           H  
ATOM    217 HH12 ARG A  13      -4.277  -0.968   5.450  1.00  0.00           H  
ATOM    218 HH21 ARG A  13      -1.208  -2.679   5.228  1.00  0.00           H  
ATOM    219 HH22 ARG A  13      -2.082  -1.482   6.049  1.00  0.00           H  
ATOM    220  N   CYS A  14      -2.211  -0.618  -1.745  1.00  0.00           N  
ATOM    221  CA  CYS A  14      -1.561   0.612  -2.038  1.00  0.00           C  
ATOM    222  C   CYS A  14      -2.201   1.701  -1.229  1.00  0.00           C  
ATOM    223  O   CYS A  14      -3.354   2.087  -1.460  1.00  0.00           O  
ATOM    224  CB  CYS A  14      -1.580   0.917  -3.531  1.00  0.00           C  
ATOM    225  SG  CYS A  14      -0.586  -0.245  -4.534  1.00  0.00           S  
ATOM    226  H   CYS A  14      -3.117  -0.760  -2.094  1.00  0.00           H  
ATOM    227  HA  CYS A  14      -0.537   0.518  -1.707  1.00  0.00           H  
ATOM    228  HB2 CYS A  14      -2.598   0.859  -3.880  1.00  0.00           H  
ATOM    229  HB3 CYS A  14      -1.198   1.913  -3.698  1.00  0.00           H  
ATOM    230  N   THR A  15      -1.490   2.143  -0.255  1.00  0.00           N  
ATOM    231  CA  THR A  15      -1.946   3.142   0.632  1.00  0.00           C  
ATOM    232  C   THR A  15      -1.569   4.488   0.043  1.00  0.00           C  
ATOM    233  O   THR A  15      -0.383   4.794  -0.140  1.00  0.00           O  
ATOM    234  CB  THR A  15      -1.252   2.961   1.996  1.00  0.00           C  
ATOM    235  OG1 THR A  15      -1.346   1.573   2.402  1.00  0.00           O  
ATOM    236  CG2 THR A  15      -1.909   3.832   3.051  1.00  0.00           C  
ATOM    237  H   THR A  15      -0.591   1.771  -0.103  1.00  0.00           H  
ATOM    238  HA  THR A  15      -3.014   3.056   0.761  1.00  0.00           H  
ATOM    239  HB  THR A  15      -0.216   3.246   1.886  1.00  0.00           H  
ATOM    240  HG1 THR A  15      -0.584   1.360   2.956  1.00  0.00           H  
ATOM    241 HG21 THR A  15      -2.942   3.538   3.162  1.00  0.00           H  
ATOM    242 HG22 THR A  15      -1.860   4.865   2.742  1.00  0.00           H  
ATOM    243 HG23 THR A  15      -1.394   3.709   3.991  1.00  0.00           H  
ATOM    244  N   VAL A  16      -2.553   5.251  -0.310  1.00  0.00           N  
ATOM    245  CA  VAL A  16      -2.322   6.532  -0.895  1.00  0.00           C  
ATOM    246  C   VAL A  16      -2.261   7.593   0.188  1.00  0.00           C  
ATOM    247  O   VAL A  16      -3.217   7.808   0.930  1.00  0.00           O  
ATOM    248  CB  VAL A  16      -3.366   6.878  -2.015  1.00  0.00           C  
ATOM    249  CG1 VAL A  16      -4.797   6.777  -1.523  1.00  0.00           C  
ATOM    250  CG2 VAL A  16      -3.104   8.252  -2.608  1.00  0.00           C  
ATOM    251  H   VAL A  16      -3.471   4.951  -0.134  1.00  0.00           H  
ATOM    252  HA  VAL A  16      -1.340   6.484  -1.345  1.00  0.00           H  
ATOM    253  HB  VAL A  16      -3.245   6.150  -2.803  1.00  0.00           H  
ATOM    254 HG11 VAL A  16      -5.464   7.051  -2.325  1.00  0.00           H  
ATOM    255 HG12 VAL A  16      -4.942   7.443  -0.684  1.00  0.00           H  
ATOM    256 HG13 VAL A  16      -4.999   5.760  -1.222  1.00  0.00           H  
ATOM    257 HG21 VAL A  16      -3.174   9.003  -1.835  1.00  0.00           H  
ATOM    258 HG22 VAL A  16      -3.827   8.460  -3.384  1.00  0.00           H  
ATOM    259 HG23 VAL A  16      -2.110   8.260  -3.028  1.00  0.00           H  
ATOM    260  N   ARG A  17      -1.119   8.199   0.321  1.00  0.00           N  
ATOM    261  CA  ARG A  17      -0.923   9.221   1.301  1.00  0.00           C  
ATOM    262  C   ARG A  17      -0.579  10.510   0.582  1.00  0.00           C  
ATOM    263  O   ARG A  17       0.593  10.744   0.244  1.00  0.00           O  
ATOM    264  CB  ARG A  17       0.186   8.847   2.299  1.00  0.00           C  
ATOM    265  CG  ARG A  17      -0.028   7.530   3.050  1.00  0.00           C  
ATOM    266  CD  ARG A  17      -1.381   7.472   3.757  1.00  0.00           C  
ATOM    267  NE  ARG A  17      -1.586   8.573   4.705  1.00  0.00           N  
ATOM    268  CZ  ARG A  17      -2.720   8.777   5.389  1.00  0.00           C  
ATOM    269  NH1 ARG A  17      -3.749   7.938   5.245  1.00  0.00           N  
ATOM    270  NH2 ARG A  17      -2.831   9.823   6.210  1.00  0.00           N  
ATOM    271  H   ARG A  17      -0.371   7.997  -0.287  1.00  0.00           H  
ATOM    272  HA  ARG A  17      -1.856   9.344   1.831  1.00  0.00           H  
ATOM    273  HB2 ARG A  17       1.121   8.777   1.763  1.00  0.00           H  
ATOM    274  HB3 ARG A  17       0.263   9.641   3.025  1.00  0.00           H  
ATOM    275  HG2 ARG A  17       0.024   6.715   2.341  1.00  0.00           H  
ATOM    276  HG3 ARG A  17       0.760   7.417   3.781  1.00  0.00           H  
ATOM    277  HD2 ARG A  17      -2.162   7.508   3.014  1.00  0.00           H  
ATOM    278  HD3 ARG A  17      -1.446   6.536   4.291  1.00  0.00           H  
ATOM    279  HE  ARG A  17      -0.814   9.180   4.809  1.00  0.00           H  
ATOM    280 HH11 ARG A  17      -3.715   7.148   4.623  1.00  0.00           H  
ATOM    281 HH12 ARG A  17      -4.602   8.035   5.763  1.00  0.00           H  
ATOM    282 HH21 ARG A  17      -2.092  10.490   6.348  1.00  0.00           H  
ATOM    283 HH22 ARG A  17      -3.669   9.989   6.736  1.00  0.00           H  
HETATM  284  N   DPR A  18      -1.591  11.342   0.289  1.00  0.00           N  
HETATM  285  CA  DPR A  18      -1.399  12.575  -0.469  1.00  0.00           C  
HETATM  286  CB  DPR A  18      -2.821  13.116  -0.646  1.00  0.00           C  
HETATM  287  CG  DPR A  18      -3.604  12.506   0.454  1.00  0.00           C  
HETATM  288  CD  DPR A  18      -3.003  11.158   0.688  1.00  0.00           C  
HETATM  289  C   DPR A  18      -0.778  12.289  -1.848  1.00  0.00           C  
HETATM  290  O   DPR A  18      -1.333  11.512  -2.641  1.00  0.00           O  
HETATM  291  HA  DPR A  18      -0.792  13.285   0.074  1.00  0.00           H  
HETATM  292  HB2 DPR A  18      -3.199  12.814  -1.611  1.00  0.00           H  
HETATM  293  HB3 DPR A  18      -2.818  14.193  -0.579  1.00  0.00           H  
HETATM  294  HG2 DPR A  18      -4.638  12.408   0.158  1.00  0.00           H  
HETATM  295  HG3 DPR A  18      -3.527  13.113   1.344  1.00  0.00           H  
HETATM  296  HD2 DPR A  18      -3.486  10.410   0.076  1.00  0.00           H  
HETATM  297  HD3 DPR A  18      -3.086  10.904   1.734  1.00  0.00           H  
TER     298      DPR A  18                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   PRO A   1       1.319  12.567  -2.577  1.00  0.00           N  
ATOM      2  CA  PRO A   1       1.782  12.104  -3.858  1.00  0.00           C  
ATOM      3  C   PRO A   1       2.403  10.700  -3.781  1.00  0.00           C  
ATOM      4  O   PRO A   1       2.983  10.220  -4.762  1.00  0.00           O  
ATOM      5  CB  PRO A   1       2.853  13.132  -4.207  1.00  0.00           C  
ATOM      6  CG  PRO A   1       3.442  13.532  -2.889  1.00  0.00           C  
ATOM      7  CD  PRO A   1       2.370  13.306  -1.845  1.00  0.00           C  
ATOM      8  HA  PRO A   1       1.003  12.128  -4.606  1.00  0.00           H  
ATOM      9  HB2 PRO A   1       3.591  12.681  -4.854  1.00  0.00           H  
ATOM     10  HB3 PRO A   1       2.395  13.975  -4.701  1.00  0.00           H  
ATOM     11  HG2 PRO A   1       4.306  12.919  -2.675  1.00  0.00           H  
ATOM     12  HG3 PRO A   1       3.725  14.572  -2.917  1.00  0.00           H  
ATOM     13  HD2 PRO A   1       2.754  12.717  -1.025  1.00  0.00           H  
ATOM     14  HD3 PRO A   1       1.993  14.252  -1.487  1.00  0.00           H  
ATOM     15  N   VAL A   2       2.272  10.028  -2.638  1.00  0.00           N  
ATOM     16  CA  VAL A   2       2.932   8.747  -2.464  1.00  0.00           C  
ATOM     17  C   VAL A   2       1.926   7.618  -2.271  1.00  0.00           C  
ATOM     18  O   VAL A   2       1.042   7.695  -1.412  1.00  0.00           O  
ATOM     19  CB  VAL A   2       3.909   8.758  -1.256  1.00  0.00           C  
ATOM     20  CG1 VAL A   2       4.748   7.482  -1.212  1.00  0.00           C  
ATOM     21  CG2 VAL A   2       4.801   9.985  -1.285  1.00  0.00           C  
ATOM     22  H   VAL A   2       1.713  10.378  -1.904  1.00  0.00           H  
ATOM     23  HA  VAL A   2       3.506   8.562  -3.358  1.00  0.00           H  
ATOM     24  HB  VAL A   2       3.314   8.787  -0.355  1.00  0.00           H  
ATOM     25 HG11 VAL A   2       4.096   6.626  -1.130  1.00  0.00           H  
ATOM     26 HG12 VAL A   2       5.408   7.515  -0.358  1.00  0.00           H  
ATOM     27 HG13 VAL A   2       5.332   7.405  -2.116  1.00  0.00           H  
ATOM     28 HG21 VAL A   2       5.382   9.978  -2.194  1.00  0.00           H  
ATOM     29 HG22 VAL A   2       5.456   9.975  -0.428  1.00  0.00           H  
ATOM     30 HG23 VAL A   2       4.188  10.873  -1.259  1.00  0.00           H  
ATOM     31  N   THR A   3       2.048   6.598  -3.075  1.00  0.00           N  
ATOM     32  CA  THR A   3       1.232   5.428  -2.936  1.00  0.00           C  
ATOM     33  C   THR A   3       2.031   4.357  -2.190  1.00  0.00           C  
ATOM     34  O   THR A   3       3.000   3.808  -2.715  1.00  0.00           O  
ATOM     35  CB  THR A   3       0.775   4.908  -4.314  1.00  0.00           C  
ATOM     36  OG1 THR A   3       0.118   5.973  -5.011  1.00  0.00           O  
ATOM     37  CG2 THR A   3      -0.203   3.751  -4.162  1.00  0.00           C  
ATOM     38  H   THR A   3       2.734   6.622  -3.778  1.00  0.00           H  
ATOM     39  HA  THR A   3       0.368   5.688  -2.346  1.00  0.00           H  
ATOM     40  HB  THR A   3       1.637   4.580  -4.875  1.00  0.00           H  
ATOM     41  HG1 THR A   3       0.632   6.778  -4.865  1.00  0.00           H  
ATOM     42 HG21 THR A   3      -1.070   4.083  -3.608  1.00  0.00           H  
ATOM     43 HG22 THR A   3       0.277   2.945  -3.626  1.00  0.00           H  
ATOM     44 HG23 THR A   3      -0.509   3.407  -5.138  1.00  0.00           H  
ATOM     45  N   TRP A   4       1.649   4.108  -0.965  1.00  0.00           N  
ATOM     46  CA  TRP A   4       2.330   3.156  -0.118  1.00  0.00           C  
ATOM     47  C   TRP A   4       1.710   1.788  -0.304  1.00  0.00           C  
ATOM     48  O   TRP A   4       0.587   1.547   0.144  1.00  0.00           O  
ATOM     49  CB  TRP A   4       2.201   3.570   1.351  1.00  0.00           C  
ATOM     50  CG  TRP A   4       2.748   4.934   1.668  1.00  0.00           C  
ATOM     51  CD1 TRP A   4       2.085   6.130   1.585  1.00  0.00           C  
ATOM     52  CD2 TRP A   4       4.062   5.238   2.136  1.00  0.00           C  
ATOM     53  NE1 TRP A   4       2.918   7.155   1.974  1.00  0.00           N  
ATOM     54  CE2 TRP A   4       4.135   6.630   2.310  1.00  0.00           C  
ATOM     55  CE3 TRP A   4       5.187   4.467   2.419  1.00  0.00           C  
ATOM     56  CZ2 TRP A   4       5.284   7.261   2.756  1.00  0.00           C  
ATOM     57  CZ3 TRP A   4       6.330   5.098   2.863  1.00  0.00           C  
ATOM     58  CH2 TRP A   4       6.369   6.482   3.028  1.00  0.00           C  
ATOM     59  H   TRP A   4       0.861   4.567  -0.597  1.00  0.00           H  
ATOM     60  HA  TRP A   4       3.374   3.127  -0.389  1.00  0.00           H  
ATOM     61  HB2 TRP A   4       1.157   3.566   1.624  1.00  0.00           H  
ATOM     62  HB3 TRP A   4       2.726   2.850   1.960  1.00  0.00           H  
ATOM     63  HD1 TRP A   4       1.060   6.226   1.258  1.00  0.00           H  
ATOM     64  HE1 TRP A   4       2.712   8.118   1.999  1.00  0.00           H  
ATOM     65  HE3 TRP A   4       5.175   3.394   2.296  1.00  0.00           H  
ATOM     66  HZ2 TRP A   4       5.335   8.329   2.895  1.00  0.00           H  
ATOM     67  HZ3 TRP A   4       7.213   4.519   3.087  1.00  0.00           H  
ATOM     68  HH2 TRP A   4       7.285   6.935   3.376  1.00  0.00           H  
ATOM     69  N   CYS A   5       2.401   0.916  -0.976  1.00  0.00           N  
ATOM     70  CA  CYS A   5       1.889  -0.410  -1.228  1.00  0.00           C  
ATOM     71  C   CYS A   5       2.559  -1.455  -0.359  1.00  0.00           C  
ATOM     72  O   CYS A   5       3.763  -1.730  -0.485  1.00  0.00           O  
ATOM     73  CB  CYS A   5       2.003  -0.781  -2.708  1.00  0.00           C  
ATOM     74  SG  CYS A   5       1.010   0.276  -3.815  1.00  0.00           S  
ATOM     75  H   CYS A   5       3.286   1.156  -1.325  1.00  0.00           H  
ATOM     76  HA  CYS A   5       0.841  -0.398  -0.967  1.00  0.00           H  
ATOM     77  HB2 CYS A   5       3.035  -0.701  -3.013  1.00  0.00           H  
ATOM     78  HB3 CYS A   5       1.673  -1.801  -2.843  1.00  0.00           H  
ATOM     79  N   VAL A   6       1.793  -2.002   0.544  1.00  0.00           N  
ATOM     80  CA  VAL A   6       2.244  -3.080   1.378  1.00  0.00           C  
ATOM     81  C   VAL A   6       1.584  -4.353   0.862  1.00  0.00           C  
ATOM     82  O   VAL A   6       0.421  -4.316   0.431  1.00  0.00           O  
ATOM     83  CB  VAL A   6       1.919  -2.826   2.898  1.00  0.00           C  
ATOM     84  CG1 VAL A   6       0.427  -2.640   3.143  1.00  0.00           C  
ATOM     85  CG2 VAL A   6       2.469  -3.938   3.782  1.00  0.00           C  
ATOM     86  H   VAL A   6       0.864  -1.692   0.638  1.00  0.00           H  
ATOM     87  HA  VAL A   6       3.311  -3.172   1.239  1.00  0.00           H  
ATOM     88  HB  VAL A   6       2.405  -1.903   3.180  1.00  0.00           H  
ATOM     89 HG11 VAL A   6       0.251  -2.461   4.194  1.00  0.00           H  
ATOM     90 HG12 VAL A   6      -0.094  -3.538   2.847  1.00  0.00           H  
ATOM     91 HG13 VAL A   6       0.063  -1.802   2.566  1.00  0.00           H  
ATOM     92 HG21 VAL A   6       3.542  -4.001   3.668  1.00  0.00           H  
ATOM     93 HG22 VAL A   6       2.023  -4.879   3.492  1.00  0.00           H  
ATOM     94 HG23 VAL A   6       2.229  -3.732   4.815  1.00  0.00           H  
ATOM     95  N   ARG A   7       2.297  -5.442   0.837  1.00  0.00           N  
ATOM     96  CA  ARG A   7       1.728  -6.648   0.317  1.00  0.00           C  
ATOM     97  C   ARG A   7       1.629  -7.718   1.381  1.00  0.00           C  
ATOM     98  O   ARG A   7       2.602  -8.026   2.090  1.00  0.00           O  
ATOM     99  CB  ARG A   7       2.463  -7.147  -0.948  1.00  0.00           C  
ATOM    100  CG  ARG A   7       3.919  -7.517  -0.749  1.00  0.00           C  
ATOM    101  CD  ARG A   7       4.558  -7.973  -2.043  1.00  0.00           C  
ATOM    102  NE  ARG A   7       5.933  -8.435  -1.837  1.00  0.00           N  
ATOM    103  CZ  ARG A   7       6.783  -8.807  -2.808  1.00  0.00           C  
ATOM    104  NH1 ARG A   7       6.431  -8.709  -4.088  1.00  0.00           N  
ATOM    105  NH2 ARG A   7       7.991  -9.261  -2.485  1.00  0.00           N  
ATOM    106  H   ARG A   7       3.210  -5.453   1.199  1.00  0.00           H  
ATOM    107  HA  ARG A   7       0.716  -6.397   0.038  1.00  0.00           H  
ATOM    108  HB2 ARG A   7       1.950  -8.023  -1.323  1.00  0.00           H  
ATOM    109  HB3 ARG A   7       2.410  -6.373  -1.697  1.00  0.00           H  
ATOM    110  HG2 ARG A   7       4.455  -6.654  -0.383  1.00  0.00           H  
ATOM    111  HG3 ARG A   7       3.975  -8.316  -0.026  1.00  0.00           H  
ATOM    112  HD2 ARG A   7       3.977  -8.785  -2.451  1.00  0.00           H  
ATOM    113  HD3 ARG A   7       4.569  -7.148  -2.739  1.00  0.00           H  
ATOM    114  HE  ARG A   7       6.216  -8.494  -0.897  1.00  0.00           H  
ATOM    115 HH11 ARG A   7       5.540  -8.363  -4.392  1.00  0.00           H  
ATOM    116 HH12 ARG A   7       7.042  -8.987  -4.837  1.00  0.00           H  
ATOM    117 HH21 ARG A   7       8.305  -9.337  -1.534  1.00  0.00           H  
ATOM    118 HH22 ARG A   7       8.645  -9.567  -3.181  1.00  0.00           H  
ATOM    119  N   ILE A   8       0.453  -8.238   1.518  1.00  0.00           N  
ATOM    120  CA  ILE A   8       0.152  -9.306   2.423  1.00  0.00           C  
ATOM    121  C   ILE A   8      -0.063 -10.543   1.553  1.00  0.00           C  
ATOM    122  O   ILE A   8      -1.183 -10.785   1.065  1.00  0.00           O  
ATOM    123  CB  ILE A   8      -1.148  -9.050   3.289  1.00  0.00           C  
ATOM    124  CG1 ILE A   8      -1.074  -7.756   4.149  1.00  0.00           C  
ATOM    125  CG2 ILE A   8      -1.440 -10.245   4.185  1.00  0.00           C  
ATOM    126  CD1 ILE A   8      -1.219  -6.445   3.386  1.00  0.00           C  
ATOM    127  H   ILE A   8      -0.276  -7.912   0.941  1.00  0.00           H  
ATOM    128  HA  ILE A   8       1.007  -9.453   3.068  1.00  0.00           H  
ATOM    129  HB  ILE A   8      -1.974  -8.967   2.596  1.00  0.00           H  
ATOM    130 HG12 ILE A   8      -1.867  -7.783   4.881  1.00  0.00           H  
ATOM    131 HG13 ILE A   8      -0.127  -7.736   4.666  1.00  0.00           H  
ATOM    132 HG21 ILE A   8      -2.305 -10.031   4.792  1.00  0.00           H  
ATOM    133 HG22 ILE A   8      -0.589 -10.443   4.817  1.00  0.00           H  
ATOM    134 HG23 ILE A   8      -1.640 -11.109   3.569  1.00  0.00           H  
ATOM    135 HD11 ILE A   8      -1.152  -5.617   4.076  1.00  0.00           H  
ATOM    136 HD12 ILE A   8      -2.175  -6.423   2.884  1.00  0.00           H  
ATOM    137 HD13 ILE A   8      -0.429  -6.370   2.653  1.00  0.00           H  
HETATM  138  N   DPR A   9       1.001 -11.319   1.301  1.00  0.00           N  
HETATM  139  CA  DPR A   9       0.953 -12.432   0.360  1.00  0.00           C  
HETATM  140  CB  DPR A   9       2.404 -12.917   0.307  1.00  0.00           C  
HETATM  141  CG  DPR A   9       3.002 -12.478   1.586  1.00  0.00           C  
HETATM  142  CD  DPR A   9       2.327 -11.192   1.931  1.00  0.00           C  
HETATM  143  C   DPR A   9       0.531 -11.926  -1.028  1.00  0.00           C  
HETATM  144  O   DPR A   9       1.157 -11.011  -1.574  1.00  0.00           O  
HETATM  145  HA  DPR A   9       0.297 -13.224   0.691  1.00  0.00           H  
HETATM  146  HB2 DPR A   9       2.903 -12.464  -0.536  1.00  0.00           H  
HETATM  147  HB3 DPR A   9       2.429 -13.991   0.213  1.00  0.00           H  
HETATM  148  HG2 DPR A   9       4.064 -12.323   1.463  1.00  0.00           H  
HETATM  149  HG3 DPR A   9       2.817 -13.219   2.348  1.00  0.00           H  
HETATM  150  HD2 DPR A   9       2.867 -10.353   1.517  1.00  0.00           H  
HETATM  151  HD3 DPR A   9       2.239 -11.094   3.003  1.00  0.00           H  
ATOM    152  N   PRO A  10      -0.552 -12.463  -1.594  1.00  0.00           N  
ATOM    153  CA  PRO A  10      -1.046 -12.043  -2.899  1.00  0.00           C  
ATOM    154  C   PRO A  10      -1.952 -10.807  -2.828  1.00  0.00           C  
ATOM    155  O   PRO A  10      -2.436 -10.334  -3.848  1.00  0.00           O  
ATOM    156  CB  PRO A  10      -1.847 -13.249  -3.353  1.00  0.00           C  
ATOM    157  CG  PRO A  10      -2.403 -13.811  -2.095  1.00  0.00           C  
ATOM    158  CD  PRO A  10      -1.369 -13.561  -1.031  1.00  0.00           C  
ATOM    159  HA  PRO A  10      -0.240 -11.864  -3.592  1.00  0.00           H  
ATOM    160  HB2 PRO A  10      -2.625 -12.932  -4.032  1.00  0.00           H  
ATOM    161  HB3 PRO A  10      -1.194 -13.955  -3.843  1.00  0.00           H  
ATOM    162  HG2 PRO A  10      -3.323 -13.300  -1.848  1.00  0.00           H  
ATOM    163  HG3 PRO A  10      -2.581 -14.868  -2.207  1.00  0.00           H  
ATOM    164  HD2 PRO A  10      -1.846 -13.255  -0.113  1.00  0.00           H  
ATOM    165  HD3 PRO A  10      -0.769 -14.446  -0.877  1.00  0.00           H  
ATOM    166  N   THR A  11      -2.189 -10.300  -1.645  1.00  0.00           N  
ATOM    167  CA  THR A  11      -3.037  -9.153  -1.483  1.00  0.00           C  
ATOM    168  C   THR A  11      -2.191  -7.901  -1.281  1.00  0.00           C  
ATOM    169  O   THR A  11      -1.323  -7.864  -0.426  1.00  0.00           O  
ATOM    170  CB  THR A  11      -3.979  -9.343  -0.282  1.00  0.00           C  
ATOM    171  OG1 THR A  11      -4.699 -10.585  -0.439  1.00  0.00           O  
ATOM    172  CG2 THR A  11      -4.979  -8.194  -0.173  1.00  0.00           C  
ATOM    173  H   THR A  11      -1.769 -10.688  -0.846  1.00  0.00           H  
ATOM    174  HA  THR A  11      -3.629  -9.049  -2.378  1.00  0.00           H  
ATOM    175  HB  THR A  11      -3.361  -9.368   0.601  1.00  0.00           H  
ATOM    176  HG1 THR A  11      -4.685 -10.803  -1.379  1.00  0.00           H  
ATOM    177 HG21 THR A  11      -4.445  -7.263  -0.061  1.00  0.00           H  
ATOM    178 HG22 THR A  11      -5.617  -8.351   0.685  1.00  0.00           H  
ATOM    179 HG23 THR A  11      -5.585  -8.157  -1.065  1.00  0.00           H  
ATOM    180  N   VAL A  12      -2.429  -6.905  -2.071  1.00  0.00           N  
ATOM    181  CA  VAL A  12      -1.715  -5.662  -1.940  1.00  0.00           C  
ATOM    182  C   VAL A  12      -2.631  -4.599  -1.362  1.00  0.00           C  
ATOM    183  O   VAL A  12      -3.829  -4.556  -1.668  1.00  0.00           O  
ATOM    184  CB  VAL A  12      -1.088  -5.166  -3.284  1.00  0.00           C  
ATOM    185  CG1 VAL A  12      -0.065  -6.163  -3.808  1.00  0.00           C  
ATOM    186  CG2 VAL A  12      -2.158  -4.889  -4.339  1.00  0.00           C  
ATOM    187  H   VAL A  12      -3.128  -6.997  -2.749  1.00  0.00           H  
ATOM    188  HA  VAL A  12      -0.922  -5.832  -1.228  1.00  0.00           H  
ATOM    189  HB  VAL A  12      -0.565  -4.244  -3.075  1.00  0.00           H  
ATOM    190 HG11 VAL A  12      -0.547  -7.112  -3.979  1.00  0.00           H  
ATOM    191 HG12 VAL A  12       0.723  -6.285  -3.080  1.00  0.00           H  
ATOM    192 HG13 VAL A  12       0.354  -5.798  -4.736  1.00  0.00           H  
ATOM    193 HG21 VAL A  12      -2.736  -5.784  -4.511  1.00  0.00           H  
ATOM    194 HG22 VAL A  12      -1.688  -4.587  -5.262  1.00  0.00           H  
ATOM    195 HG23 VAL A  12      -2.813  -4.103  -3.993  1.00  0.00           H  
ATOM    196  N   ARG A  13      -2.096  -3.806  -0.497  1.00  0.00           N  
ATOM    197  CA  ARG A  13      -2.805  -2.713   0.091  1.00  0.00           C  
ATOM    198  C   ARG A  13      -2.043  -1.441  -0.188  1.00  0.00           C  
ATOM    199  O   ARG A  13      -0.966  -1.204   0.372  1.00  0.00           O  
ATOM    200  CB  ARG A  13      -3.011  -2.936   1.595  1.00  0.00           C  
ATOM    201  CG  ARG A  13      -3.642  -1.758   2.330  1.00  0.00           C  
ATOM    202  CD  ARG A  13      -3.961  -2.119   3.769  1.00  0.00           C  
ATOM    203  NE  ARG A  13      -5.011  -3.145   3.844  1.00  0.00           N  
ATOM    204  CZ  ARG A  13      -5.224  -3.969   4.873  1.00  0.00           C  
ATOM    205  NH1 ARG A  13      -4.391  -3.985   5.908  1.00  0.00           N  
ATOM    206  NH2 ARG A  13      -6.267  -4.799   4.856  1.00  0.00           N  
ATOM    207  H   ARG A  13      -1.161  -3.954  -0.226  1.00  0.00           H  
ATOM    208  HA  ARG A  13      -3.767  -2.652  -0.398  1.00  0.00           H  
ATOM    209  HB2 ARG A  13      -3.648  -3.796   1.735  1.00  0.00           H  
ATOM    210  HB3 ARG A  13      -2.051  -3.138   2.044  1.00  0.00           H  
ATOM    211  HG2 ARG A  13      -2.955  -0.925   2.321  1.00  0.00           H  
ATOM    212  HG3 ARG A  13      -4.555  -1.480   1.825  1.00  0.00           H  
ATOM    213  HD2 ARG A  13      -3.066  -2.497   4.240  1.00  0.00           H  
ATOM    214  HD3 ARG A  13      -4.298  -1.236   4.287  1.00  0.00           H  
ATOM    215  HE  ARG A  13      -5.614  -3.164   3.066  1.00  0.00           H  
ATOM    216 HH11 ARG A  13      -3.579  -3.398   5.962  1.00  0.00           H  
ATOM    217 HH12 ARG A  13      -4.569  -4.573   6.700  1.00  0.00           H  
ATOM    218 HH21 ARG A  13      -6.919  -4.837   4.092  1.00  0.00           H  
ATOM    219 HH22 ARG A  13      -6.459  -5.417   5.622  1.00  0.00           H  
ATOM    220  N   CYS A  14      -2.560  -0.678  -1.089  1.00  0.00           N  
ATOM    221  CA  CYS A  14      -1.956   0.554  -1.488  1.00  0.00           C  
ATOM    222  C   CYS A  14      -2.705   1.725  -0.905  1.00  0.00           C  
ATOM    223  O   CYS A  14      -3.854   1.987  -1.264  1.00  0.00           O  
ATOM    224  CB  CYS A  14      -1.897   0.654  -3.013  1.00  0.00           C  
ATOM    225  SG  CYS A  14      -0.825  -0.597  -3.809  1.00  0.00           S  
ATOM    226  H   CYS A  14      -3.406  -0.932  -1.516  1.00  0.00           H  
ATOM    227  HA  CYS A  14      -0.948   0.570  -1.106  1.00  0.00           H  
ATOM    228  HB2 CYS A  14      -2.893   0.535  -3.408  1.00  0.00           H  
ATOM    229  HB3 CYS A  14      -1.526   1.632  -3.288  1.00  0.00           H  
ATOM    230  N   THR A  15      -2.082   2.383   0.021  1.00  0.00           N  
ATOM    231  CA  THR A  15      -2.640   3.546   0.625  1.00  0.00           C  
ATOM    232  C   THR A  15      -1.962   4.767   0.021  1.00  0.00           C  
ATOM    233  O   THR A  15      -0.744   4.953   0.166  1.00  0.00           O  
ATOM    234  CB  THR A  15      -2.403   3.521   2.140  1.00  0.00           C  
ATOM    235  OG1 THR A  15      -2.863   2.258   2.674  1.00  0.00           O  
ATOM    236  CG2 THR A  15      -3.151   4.661   2.824  1.00  0.00           C  
ATOM    237  H   THR A  15      -1.197   2.073   0.318  1.00  0.00           H  
ATOM    238  HA  THR A  15      -3.700   3.566   0.427  1.00  0.00           H  
ATOM    239  HB  THR A  15      -1.344   3.636   2.308  1.00  0.00           H  
ATOM    240  HG1 THR A  15      -2.700   2.269   3.626  1.00  0.00           H  
ATOM    241 HG21 THR A  15      -4.211   4.552   2.647  1.00  0.00           H  
ATOM    242 HG22 THR A  15      -2.818   5.602   2.415  1.00  0.00           H  
ATOM    243 HG23 THR A  15      -2.959   4.639   3.886  1.00  0.00           H  
ATOM    244  N   VAL A  16      -2.707   5.559  -0.679  1.00  0.00           N  
ATOM    245  CA  VAL A  16      -2.153   6.723  -1.306  1.00  0.00           C  
ATOM    246  C   VAL A  16      -2.308   7.950  -0.418  1.00  0.00           C  
ATOM    247  O   VAL A  16      -3.415   8.426  -0.136  1.00  0.00           O  
ATOM    248  CB  VAL A  16      -2.681   6.955  -2.758  1.00  0.00           C  
ATOM    249  CG1 VAL A  16      -4.196   7.075  -2.812  1.00  0.00           C  
ATOM    250  CG2 VAL A  16      -2.010   8.166  -3.398  1.00  0.00           C  
ATOM    251  H   VAL A  16      -3.667   5.364  -0.744  1.00  0.00           H  
ATOM    252  HA  VAL A  16      -1.090   6.539  -1.356  1.00  0.00           H  
ATOM    253  HB  VAL A  16      -2.412   6.084  -3.339  1.00  0.00           H  
ATOM    254 HG11 VAL A  16      -4.643   6.161  -2.450  1.00  0.00           H  
ATOM    255 HG12 VAL A  16      -4.505   7.252  -3.830  1.00  0.00           H  
ATOM    256 HG13 VAL A  16      -4.512   7.901  -2.190  1.00  0.00           H  
ATOM    257 HG21 VAL A  16      -0.941   8.011  -3.429  1.00  0.00           H  
ATOM    258 HG22 VAL A  16      -2.227   9.047  -2.811  1.00  0.00           H  
ATOM    259 HG23 VAL A  16      -2.384   8.299  -4.402  1.00  0.00           H  
ATOM    260  N   ARG A  17      -1.196   8.429   0.046  1.00  0.00           N  
ATOM    261  CA  ARG A  17      -1.157   9.558   0.917  1.00  0.00           C  
ATOM    262  C   ARG A  17      -0.341  10.638   0.254  1.00  0.00           C  
ATOM    263  O   ARG A  17       0.865  10.437  -0.024  1.00  0.00           O  
ATOM    264  CB  ARG A  17      -0.576   9.178   2.275  1.00  0.00           C  
ATOM    265  CG  ARG A  17      -1.394   8.126   3.000  1.00  0.00           C  
ATOM    266  CD  ARG A  17      -0.827   7.807   4.363  1.00  0.00           C  
ATOM    267  NE  ARG A  17       0.531   7.259   4.292  1.00  0.00           N  
ATOM    268  CZ  ARG A  17       1.266   6.924   5.355  1.00  0.00           C  
ATOM    269  NH1 ARG A  17       0.786   7.088   6.583  1.00  0.00           N  
ATOM    270  NH2 ARG A  17       2.478   6.431   5.184  1.00  0.00           N  
ATOM    271  H   ARG A  17      -0.344   8.035  -0.253  1.00  0.00           H  
ATOM    272  HA  ARG A  17      -2.174   9.902   1.046  1.00  0.00           H  
ATOM    273  HB2 ARG A  17       0.424   8.795   2.135  1.00  0.00           H  
ATOM    274  HB3 ARG A  17      -0.531  10.061   2.897  1.00  0.00           H  
ATOM    275  HG2 ARG A  17      -2.407   8.487   3.117  1.00  0.00           H  
ATOM    276  HG3 ARG A  17      -1.403   7.227   2.402  1.00  0.00           H  
ATOM    277  HD2 ARG A  17      -0.803   8.713   4.948  1.00  0.00           H  
ATOM    278  HD3 ARG A  17      -1.469   7.086   4.846  1.00  0.00           H  
ATOM    279  HE  ARG A  17       0.899   7.137   3.389  1.00  0.00           H  
ATOM    280 HH11 ARG A  17      -0.125   7.472   6.749  1.00  0.00           H  
ATOM    281 HH12 ARG A  17       1.314   6.814   7.391  1.00  0.00           H  
ATOM    282 HH21 ARG A  17       2.878   6.294   4.274  1.00  0.00           H  
ATOM    283 HH22 ARG A  17       3.060   6.167   5.960  1.00  0.00           H  
HETATM  284  N   DPR A  18      -0.968  11.768  -0.068  1.00  0.00           N  
HETATM  285  CA  DPR A  18      -0.302  12.844  -0.771  1.00  0.00           C  
HETATM  286  CB  DPR A  18      -1.357  13.955  -0.837  1.00  0.00           C  
HETATM  287  CG  DPR A  18      -2.659  13.255  -0.683  1.00  0.00           C  
HETATM  288  CD  DPR A  18      -2.389  12.077   0.198  1.00  0.00           C  
HETATM  289  C   DPR A  18       0.079  12.364  -2.170  1.00  0.00           C  
HETATM  290  O   DPR A  18      -0.738  11.761  -2.871  1.00  0.00           O  
HETATM  291  HA  DPR A  18       0.579  13.177  -0.243  1.00  0.00           H  
HETATM  292  HB2 DPR A  18      -1.291  14.458  -1.790  1.00  0.00           H  
HETATM  293  HB3 DPR A  18      -1.191  14.662  -0.036  1.00  0.00           H  
HETATM  294  HG2 DPR A  18      -3.013  12.924  -1.648  1.00  0.00           H  
HETATM  295  HG3 DPR A  18      -3.382  13.913  -0.226  1.00  0.00           H  
HETATM  296  HD2 DPR A  18      -3.025  11.256  -0.097  1.00  0.00           H  
HETATM  297  HD3 DPR A  18      -2.544  12.334   1.235  1.00  0.00           H  
TER     298      DPR A  18                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   PRO A   1       0.201  12.612  -1.892  1.00  0.00           N  
ATOM      2  CA  PRO A   1       0.465  12.378  -3.291  1.00  0.00           C  
ATOM      3  C   PRO A   1       1.380  11.157  -3.524  1.00  0.00           C  
ATOM      4  O   PRO A   1       1.822  10.907  -4.652  1.00  0.00           O  
ATOM      5  CB  PRO A   1       1.180  13.661  -3.698  1.00  0.00           C  
ATOM      6  CG  PRO A   1       1.952  14.068  -2.478  1.00  0.00           C  
ATOM      7  CD  PRO A   1       1.234  13.479  -1.283  1.00  0.00           C  
ATOM      8  HA  PRO A   1      -0.445  12.275  -3.865  1.00  0.00           H  
ATOM      9  HB2 PRO A   1       1.832  13.460  -4.536  1.00  0.00           H  
ATOM     10  HB3 PRO A   1       0.454  14.414  -3.970  1.00  0.00           H  
ATOM     11  HG2 PRO A   1       2.957  13.675  -2.537  1.00  0.00           H  
ATOM     12  HG3 PRO A   1       1.979  15.144  -2.405  1.00  0.00           H  
ATOM     13  HD2 PRO A   1       1.913  12.899  -0.675  1.00  0.00           H  
ATOM     14  HD3 PRO A   1       0.779  14.267  -0.701  1.00  0.00           H  
ATOM     15  N   VAL A   2       1.671  10.395  -2.477  1.00  0.00           N  
ATOM     16  CA  VAL A   2       2.596   9.274  -2.605  1.00  0.00           C  
ATOM     17  C   VAL A   2       1.877   7.943  -2.406  1.00  0.00           C  
ATOM     18  O   VAL A   2       1.148   7.757  -1.434  1.00  0.00           O  
ATOM     19  CB  VAL A   2       3.776   9.383  -1.601  1.00  0.00           C  
ATOM     20  CG1 VAL A   2       4.800   8.284  -1.834  1.00  0.00           C  
ATOM     21  CG2 VAL A   2       4.437  10.753  -1.666  1.00  0.00           C  
ATOM     22  H   VAL A   2       1.257  10.572  -1.601  1.00  0.00           H  
ATOM     23  HA  VAL A   2       2.995   9.295  -3.609  1.00  0.00           H  
ATOM     24  HB  VAL A   2       3.367   9.247  -0.612  1.00  0.00           H  
ATOM     25 HG11 VAL A   2       5.192   8.368  -2.836  1.00  0.00           H  
ATOM     26 HG12 VAL A   2       4.328   7.321  -1.711  1.00  0.00           H  
ATOM     27 HG13 VAL A   2       5.607   8.384  -1.122  1.00  0.00           H  
ATOM     28 HG21 VAL A   2       3.706  11.515  -1.443  1.00  0.00           H  
ATOM     29 HG22 VAL A   2       4.839  10.915  -2.656  1.00  0.00           H  
ATOM     30 HG23 VAL A   2       5.235  10.798  -0.941  1.00  0.00           H  
ATOM     31  N   THR A   3       2.083   7.031  -3.321  1.00  0.00           N  
ATOM     32  CA  THR A   3       1.475   5.734  -3.253  1.00  0.00           C  
ATOM     33  C   THR A   3       2.471   4.695  -2.713  1.00  0.00           C  
ATOM     34  O   THR A   3       3.493   4.413  -3.339  1.00  0.00           O  
ATOM     35  CB  THR A   3       0.977   5.303  -4.644  1.00  0.00           C  
ATOM     36  OG1 THR A   3       0.083   6.305  -5.157  1.00  0.00           O  
ATOM     37  CG2 THR A   3       0.243   3.971  -4.565  1.00  0.00           C  
ATOM     38  H   THR A   3       2.680   7.222  -4.076  1.00  0.00           H  
ATOM     39  HA  THR A   3       0.629   5.791  -2.586  1.00  0.00           H  
ATOM     40  HB  THR A   3       1.826   5.205  -5.305  1.00  0.00           H  
ATOM     41  HG1 THR A   3       0.575   7.131  -5.257  1.00  0.00           H  
ATOM     42 HG21 THR A   3      -0.083   3.675  -5.551  1.00  0.00           H  
ATOM     43 HG22 THR A   3      -0.615   4.073  -3.916  1.00  0.00           H  
ATOM     44 HG23 THR A   3       0.908   3.220  -4.165  1.00  0.00           H  
ATOM     45  N   TRP A   4       2.175   4.160  -1.558  1.00  0.00           N  
ATOM     46  CA  TRP A   4       2.986   3.136  -0.931  1.00  0.00           C  
ATOM     47  C   TRP A   4       2.281   1.805  -1.105  1.00  0.00           C  
ATOM     48  O   TRP A   4       1.170   1.641  -0.632  1.00  0.00           O  
ATOM     49  CB  TRP A   4       3.129   3.431   0.570  1.00  0.00           C  
ATOM     50  CG  TRP A   4       3.773   4.745   0.886  1.00  0.00           C  
ATOM     51  CD1 TRP A   4       3.182   5.977   0.902  1.00  0.00           C  
ATOM     52  CD2 TRP A   4       5.131   4.952   1.251  1.00  0.00           C  
ATOM     53  NE1 TRP A   4       4.103   6.935   1.253  1.00  0.00           N  
ATOM     54  CE2 TRP A   4       5.306   6.328   1.470  1.00  0.00           C  
ATOM     55  CE3 TRP A   4       6.219   4.101   1.410  1.00  0.00           C  
ATOM     56  CZ2 TRP A   4       6.524   6.868   1.837  1.00  0.00           C  
ATOM     57  CZ3 TRP A   4       7.431   4.636   1.778  1.00  0.00           C  
ATOM     58  CH2 TRP A   4       7.576   6.008   1.988  1.00  0.00           C  
ATOM     59  H   TRP A   4       1.366   4.450  -1.080  1.00  0.00           H  
ATOM     60  HA  TRP A   4       3.962   3.117  -1.393  1.00  0.00           H  
ATOM     61  HB2 TRP A   4       2.149   3.435   1.020  1.00  0.00           H  
ATOM     62  HB3 TRP A   4       3.720   2.650   1.025  1.00  0.00           H  
ATOM     63  HD1 TRP A   4       2.142   6.158   0.669  1.00  0.00           H  
ATOM     64  HE1 TRP A   4       3.936   7.904   1.337  1.00  0.00           H  
ATOM     65  HE3 TRP A   4       6.115   3.038   1.249  1.00  0.00           H  
ATOM     66  HZ2 TRP A   4       6.652   7.928   2.002  1.00  0.00           H  
ATOM     67  HZ3 TRP A   4       8.286   3.988   1.905  1.00  0.00           H  
ATOM     68  HH2 TRP A   4       8.547   6.384   2.275  1.00  0.00           H  
ATOM     69  N   CYS A   5       2.873   0.880  -1.797  1.00  0.00           N  
ATOM     70  CA  CYS A   5       2.211  -0.395  -2.004  1.00  0.00           C  
ATOM     71  C   CYS A   5       2.798  -1.478  -1.110  1.00  0.00           C  
ATOM     72  O   CYS A   5       3.947  -1.896  -1.279  1.00  0.00           O  
ATOM     73  CB  CYS A   5       2.206  -0.797  -3.484  1.00  0.00           C  
ATOM     74  SG  CYS A   5       1.366   0.418  -4.582  1.00  0.00           S  
ATOM     75  H   CYS A   5       3.768   1.034  -2.165  1.00  0.00           H  
ATOM     76  HA  CYS A   5       1.192  -0.263  -1.679  1.00  0.00           H  
ATOM     77  HB2 CYS A   5       3.226  -0.904  -3.824  1.00  0.00           H  
ATOM     78  HB3 CYS A   5       1.698  -1.743  -3.590  1.00  0.00           H  
ATOM     79  N   VAL A   6       2.007  -1.913  -0.153  1.00  0.00           N  
ATOM     80  CA  VAL A   6       2.415  -2.910   0.813  1.00  0.00           C  
ATOM     81  C   VAL A   6       1.785  -4.263   0.474  1.00  0.00           C  
ATOM     82  O   VAL A   6       0.602  -4.344   0.118  1.00  0.00           O  
ATOM     83  CB  VAL A   6       2.051  -2.473   2.281  1.00  0.00           C  
ATOM     84  CG1 VAL A   6       0.552  -2.244   2.467  1.00  0.00           C  
ATOM     85  CG2 VAL A   6       2.578  -3.467   3.310  1.00  0.00           C  
ATOM     86  H   VAL A   6       1.083  -1.576  -0.106  1.00  0.00           H  
ATOM     87  HA  VAL A   6       3.486  -3.006   0.736  1.00  0.00           H  
ATOM     88  HB  VAL A   6       2.534  -1.524   2.454  1.00  0.00           H  
ATOM     89 HG11 VAL A   6       0.020  -3.159   2.249  1.00  0.00           H  
ATOM     90 HG12 VAL A   6       0.220  -1.467   1.795  1.00  0.00           H  
ATOM     91 HG13 VAL A   6       0.356  -1.948   3.487  1.00  0.00           H  
ATOM     92 HG21 VAL A   6       2.295  -3.144   4.301  1.00  0.00           H  
ATOM     93 HG22 VAL A   6       3.655  -3.520   3.241  1.00  0.00           H  
ATOM     94 HG23 VAL A   6       2.157  -4.444   3.115  1.00  0.00           H  
ATOM     95  N   ARG A   7       2.571  -5.305   0.532  1.00  0.00           N  
ATOM     96  CA  ARG A   7       2.075  -6.621   0.243  1.00  0.00           C  
ATOM     97  C   ARG A   7       1.560  -7.284   1.507  1.00  0.00           C  
ATOM     98  O   ARG A   7       2.285  -7.426   2.496  1.00  0.00           O  
ATOM     99  CB  ARG A   7       3.134  -7.495  -0.463  1.00  0.00           C  
ATOM    100  CG  ARG A   7       4.427  -7.697   0.314  1.00  0.00           C  
ATOM    101  CD  ARG A   7       5.386  -8.578  -0.445  1.00  0.00           C  
ATOM    102  NE  ARG A   7       6.641  -8.785   0.284  1.00  0.00           N  
ATOM    103  CZ  ARG A   7       7.608  -9.630  -0.087  1.00  0.00           C  
ATOM    104  NH1 ARG A   7       7.438 -10.416  -1.146  1.00  0.00           N  
ATOM    105  NH2 ARG A   7       8.728  -9.705   0.616  1.00  0.00           N  
ATOM    106  H   ARG A   7       3.509  -5.186   0.792  1.00  0.00           H  
ATOM    107  HA  ARG A   7       1.234  -6.493  -0.422  1.00  0.00           H  
ATOM    108  HB2 ARG A   7       2.705  -8.468  -0.650  1.00  0.00           H  
ATOM    109  HB3 ARG A   7       3.375  -7.038  -1.411  1.00  0.00           H  
ATOM    110  HG2 ARG A   7       4.891  -6.736   0.477  1.00  0.00           H  
ATOM    111  HG3 ARG A   7       4.197  -8.156   1.264  1.00  0.00           H  
ATOM    112  HD2 ARG A   7       4.919  -9.537  -0.609  1.00  0.00           H  
ATOM    113  HD3 ARG A   7       5.608  -8.118  -1.397  1.00  0.00           H  
ATOM    114  HE  ARG A   7       6.758  -8.241   1.096  1.00  0.00           H  
ATOM    115 HH11 ARG A   7       6.597 -10.412  -1.691  1.00  0.00           H  
ATOM    116 HH12 ARG A   7       8.143 -11.062  -1.443  1.00  0.00           H  
ATOM    117 HH21 ARG A   7       8.887  -9.140   1.432  1.00  0.00           H  
ATOM    118 HH22 ARG A   7       9.474 -10.333   0.380  1.00  0.00           H  
ATOM    119  N   ILE A   8       0.313  -7.641   1.483  1.00  0.00           N  
ATOM    120  CA  ILE A   8      -0.325  -8.309   2.583  1.00  0.00           C  
ATOM    121  C   ILE A   8      -0.770  -9.683   2.086  1.00  0.00           C  
ATOM    122  O   ILE A   8      -1.836  -9.807   1.450  1.00  0.00           O  
ATOM    123  CB  ILE A   8      -1.568  -7.515   3.079  1.00  0.00           C  
ATOM    124  CG1 ILE A   8      -1.185  -6.061   3.408  1.00  0.00           C  
ATOM    125  CG2 ILE A   8      -2.180  -8.198   4.305  1.00  0.00           C  
ATOM    126  CD1 ILE A   8      -2.362  -5.173   3.758  1.00  0.00           C  
ATOM    127  H   ILE A   8      -0.235  -7.474   0.682  1.00  0.00           H  
ATOM    128  HA  ILE A   8       0.385  -8.416   3.390  1.00  0.00           H  
ATOM    129  HB  ILE A   8      -2.305  -7.517   2.290  1.00  0.00           H  
ATOM    130 HG12 ILE A   8      -0.512  -6.056   4.252  1.00  0.00           H  
ATOM    131 HG13 ILE A   8      -0.682  -5.632   2.553  1.00  0.00           H  
ATOM    132 HG21 ILE A   8      -2.508  -9.191   4.035  1.00  0.00           H  
ATOM    133 HG22 ILE A   8      -3.021  -7.623   4.661  1.00  0.00           H  
ATOM    134 HG23 ILE A   8      -1.436  -8.269   5.084  1.00  0.00           H  
ATOM    135 HD11 ILE A   8      -2.010  -4.176   3.971  1.00  0.00           H  
ATOM    136 HD12 ILE A   8      -2.870  -5.573   4.622  1.00  0.00           H  
ATOM    137 HD13 ILE A   8      -3.047  -5.141   2.922  1.00  0.00           H  
HETATM  138  N   DPR A   9       0.055 -10.721   2.298  1.00  0.00           N  
HETATM  139  CA  DPR A   9      -0.228 -12.073   1.812  1.00  0.00           C  
HETATM  140  CB  DPR A   9       1.021 -12.882   2.213  1.00  0.00           C  
HETATM  141  CG  DPR A   9       2.063 -11.867   2.513  1.00  0.00           C  
HETATM  142  CD  DPR A   9       1.331 -10.668   3.028  1.00  0.00           C  
HETATM  143  C   DPR A   9      -0.395 -12.088   0.286  1.00  0.00           C  
HETATM  144  O   DPR A   9       0.513 -11.685  -0.453  1.00  0.00           O  
HETATM  145  HA  DPR A   9      -1.106 -12.488   2.283  1.00  0.00           H  
HETATM  146  HB2 DPR A   9       1.318 -13.514   1.387  1.00  0.00           H  
HETATM  147  HB3 DPR A   9       0.803 -13.493   3.076  1.00  0.00           H  
HETATM  148  HG2 DPR A   9       2.602 -11.617   1.610  1.00  0.00           H  
HETATM  149  HG3 DPR A   9       2.744 -12.246   3.259  1.00  0.00           H  
HETATM  150  HD2 DPR A   9       1.875  -9.766   2.790  1.00  0.00           H  
HETATM  151  HD3 DPR A   9       1.174 -10.753   4.092  1.00  0.00           H  
ATOM    152  N   PRO A  10      -1.568 -12.496  -0.204  1.00  0.00           N  
ATOM    153  CA  PRO A  10      -1.826 -12.573  -1.632  1.00  0.00           C  
ATOM    154  C   PRO A  10      -2.281 -11.233  -2.223  1.00  0.00           C  
ATOM    155  O   PRO A  10      -2.357 -11.075  -3.444  1.00  0.00           O  
ATOM    156  CB  PRO A  10      -2.950 -13.605  -1.716  1.00  0.00           C  
ATOM    157  CG  PRO A  10      -3.719 -13.442  -0.443  1.00  0.00           C  
ATOM    158  CD  PRO A  10      -2.737 -12.947   0.595  1.00  0.00           C  
ATOM    159  HA  PRO A  10      -0.964 -12.933  -2.176  1.00  0.00           H  
ATOM    160  HB2 PRO A  10      -3.567 -13.400  -2.579  1.00  0.00           H  
ATOM    161  HB3 PRO A  10      -2.530 -14.596  -1.794  1.00  0.00           H  
ATOM    162  HG2 PRO A  10      -4.509 -12.720  -0.583  1.00  0.00           H  
ATOM    163  HG3 PRO A  10      -4.134 -14.392  -0.141  1.00  0.00           H  
ATOM    164  HD2 PRO A  10      -3.162 -12.123   1.148  1.00  0.00           H  
ATOM    165  HD3 PRO A  10      -2.462 -13.749   1.265  1.00  0.00           H  
ATOM    166  N   THR A  11      -2.537 -10.268  -1.372  1.00  0.00           N  
ATOM    167  CA  THR A  11      -3.078  -9.004  -1.806  1.00  0.00           C  
ATOM    168  C   THR A  11      -2.098  -7.866  -1.579  1.00  0.00           C  
ATOM    169  O   THR A  11      -1.531  -7.741  -0.503  1.00  0.00           O  
ATOM    170  CB  THR A  11      -4.399  -8.713  -1.064  1.00  0.00           C  
ATOM    171  OG1 THR A  11      -4.194  -8.852   0.364  1.00  0.00           O  
ATOM    172  CG2 THR A  11      -5.494  -9.671  -1.514  1.00  0.00           C  
ATOM    173  H   THR A  11      -2.326 -10.404  -0.421  1.00  0.00           H  
ATOM    174  HA  THR A  11      -3.300  -9.076  -2.861  1.00  0.00           H  
ATOM    175  HB  THR A  11      -4.698  -7.699  -1.279  1.00  0.00           H  
ATOM    176  HG1 THR A  11      -3.249  -8.983   0.530  1.00  0.00           H  
ATOM    177 HG21 THR A  11      -5.668  -9.550  -2.572  1.00  0.00           H  
ATOM    178 HG22 THR A  11      -6.405  -9.463  -0.973  1.00  0.00           H  
ATOM    179 HG23 THR A  11      -5.183 -10.687  -1.317  1.00  0.00           H  
ATOM    180  N   VAL A  12      -1.877  -7.061  -2.579  1.00  0.00           N  
ATOM    181  CA  VAL A  12      -1.018  -5.918  -2.423  1.00  0.00           C  
ATOM    182  C   VAL A  12      -1.893  -4.680  -2.317  1.00  0.00           C  
ATOM    183  O   VAL A  12      -2.711  -4.406  -3.205  1.00  0.00           O  
ATOM    184  CB  VAL A  12       0.000  -5.776  -3.591  1.00  0.00           C  
ATOM    185  CG1 VAL A  12       0.951  -4.609  -3.344  1.00  0.00           C  
ATOM    186  CG2 VAL A  12       0.788  -7.068  -3.783  1.00  0.00           C  
ATOM    187  H   VAL A  12      -2.302  -7.211  -3.450  1.00  0.00           H  
ATOM    188  HA  VAL A  12      -0.486  -6.037  -1.490  1.00  0.00           H  
ATOM    189  HB  VAL A  12      -0.553  -5.577  -4.497  1.00  0.00           H  
ATOM    190 HG11 VAL A  12       1.656  -4.539  -4.160  1.00  0.00           H  
ATOM    191 HG12 VAL A  12       1.488  -4.771  -2.419  1.00  0.00           H  
ATOM    192 HG13 VAL A  12       0.387  -3.691  -3.276  1.00  0.00           H  
ATOM    193 HG21 VAL A  12       1.487  -6.947  -4.597  1.00  0.00           H  
ATOM    194 HG22 VAL A  12       0.109  -7.875  -4.008  1.00  0.00           H  
ATOM    195 HG23 VAL A  12       1.330  -7.296  -2.875  1.00  0.00           H  
ATOM    196  N   ARG A  13      -1.755  -3.970  -1.234  1.00  0.00           N  
ATOM    197  CA  ARG A  13      -2.561  -2.804  -0.956  1.00  0.00           C  
ATOM    198  C   ARG A  13      -1.750  -1.546  -1.170  1.00  0.00           C  
ATOM    199  O   ARG A  13      -0.693  -1.369  -0.568  1.00  0.00           O  
ATOM    200  CB  ARG A  13      -3.103  -2.857   0.489  1.00  0.00           C  
ATOM    201  CG  ARG A  13      -3.887  -1.613   0.933  1.00  0.00           C  
ATOM    202  CD  ARG A  13      -5.126  -1.372   0.080  1.00  0.00           C  
ATOM    203  NE  ARG A  13      -5.820  -0.129   0.463  1.00  0.00           N  
ATOM    204  CZ  ARG A  13      -6.898   0.378  -0.161  1.00  0.00           C  
ATOM    205  NH1 ARG A  13      -7.450  -0.269  -1.187  1.00  0.00           N  
ATOM    206  NH2 ARG A  13      -7.418   1.525   0.250  1.00  0.00           N  
ATOM    207  H   ARG A  13      -1.044  -4.212  -0.595  1.00  0.00           H  
ATOM    208  HA  ARG A  13      -3.396  -2.804  -1.639  1.00  0.00           H  
ATOM    209  HB2 ARG A  13      -3.753  -3.713   0.584  1.00  0.00           H  
ATOM    210  HB3 ARG A  13      -2.267  -2.985   1.161  1.00  0.00           H  
ATOM    211  HG2 ARG A  13      -4.195  -1.740   1.960  1.00  0.00           H  
ATOM    212  HG3 ARG A  13      -3.238  -0.754   0.859  1.00  0.00           H  
ATOM    213  HD2 ARG A  13      -4.828  -1.295  -0.954  1.00  0.00           H  
ATOM    214  HD3 ARG A  13      -5.802  -2.204   0.203  1.00  0.00           H  
ATOM    215  HE  ARG A  13      -5.434   0.351   1.231  1.00  0.00           H  
ATOM    216 HH11 ARG A  13      -7.093  -1.147  -1.516  1.00  0.00           H  
ATOM    217 HH12 ARG A  13      -8.239   0.091  -1.694  1.00  0.00           H  
ATOM    218 HH21 ARG A  13      -7.030   2.040   1.021  1.00  0.00           H  
ATOM    219 HH22 ARG A  13      -8.233   1.930  -0.175  1.00  0.00           H  
ATOM    220  N   CYS A  14      -2.222  -0.697  -2.023  1.00  0.00           N  
ATOM    221  CA  CYS A  14      -1.569   0.550  -2.252  1.00  0.00           C  
ATOM    222  C   CYS A  14      -2.185   1.634  -1.399  1.00  0.00           C  
ATOM    223  O   CYS A  14      -3.294   2.100  -1.648  1.00  0.00           O  
ATOM    224  CB  CYS A  14      -1.547   0.908  -3.732  1.00  0.00           C  
ATOM    225  SG  CYS A  14      -0.558  -0.259  -4.744  1.00  0.00           S  
ATOM    226  H   CYS A  14      -3.041  -0.898  -2.528  1.00  0.00           H  
ATOM    227  HA  CYS A  14      -0.554   0.432  -1.908  1.00  0.00           H  
ATOM    228  HB2 CYS A  14      -2.557   0.900  -4.110  1.00  0.00           H  
ATOM    229  HB3 CYS A  14      -1.122   1.892  -3.855  1.00  0.00           H  
ATOM    230  N   THR A  15      -1.479   1.986  -0.364  1.00  0.00           N  
ATOM    231  CA  THR A  15      -1.897   2.985   0.551  1.00  0.00           C  
ATOM    232  C   THR A  15      -1.382   4.330   0.070  1.00  0.00           C  
ATOM    233  O   THR A  15      -0.160   4.577   0.044  1.00  0.00           O  
ATOM    234  CB  THR A  15      -1.365   2.663   1.977  1.00  0.00           C  
ATOM    235  OG1 THR A  15       0.062   2.479   1.942  1.00  0.00           O  
ATOM    236  CG2 THR A  15      -2.003   1.393   2.497  1.00  0.00           C  
ATOM    237  H   THR A  15      -0.599   1.569  -0.210  1.00  0.00           H  
ATOM    238  HA  THR A  15      -2.977   2.999   0.574  1.00  0.00           H  
ATOM    239  HB  THR A  15      -1.612   3.481   2.636  1.00  0.00           H  
ATOM    240  HG1 THR A  15       0.407   3.059   1.252  1.00  0.00           H  
ATOM    241 HG21 THR A  15      -1.659   1.195   3.501  1.00  0.00           H  
ATOM    242 HG22 THR A  15      -1.726   0.573   1.851  1.00  0.00           H  
ATOM    243 HG23 THR A  15      -3.075   1.507   2.491  1.00  0.00           H  
ATOM    244  N   VAL A  16      -2.282   5.156  -0.384  1.00  0.00           N  
ATOM    245  CA  VAL A  16      -1.920   6.457  -0.877  1.00  0.00           C  
ATOM    246  C   VAL A  16      -1.871   7.429   0.282  1.00  0.00           C  
ATOM    247  O   VAL A  16      -2.876   7.666   0.966  1.00  0.00           O  
ATOM    248  CB  VAL A  16      -2.903   6.968  -1.972  1.00  0.00           C  
ATOM    249  CG1 VAL A  16      -2.444   8.308  -2.537  1.00  0.00           C  
ATOM    250  CG2 VAL A  16      -3.046   5.944  -3.090  1.00  0.00           C  
ATOM    251  H   VAL A  16      -3.226   4.888  -0.379  1.00  0.00           H  
ATOM    252  HA  VAL A  16      -0.929   6.381  -1.299  1.00  0.00           H  
ATOM    253  HB  VAL A  16      -3.870   7.117  -1.518  1.00  0.00           H  
ATOM    254 HG11 VAL A  16      -3.142   8.639  -3.291  1.00  0.00           H  
ATOM    255 HG12 VAL A  16      -1.463   8.197  -2.975  1.00  0.00           H  
ATOM    256 HG13 VAL A  16      -2.400   9.037  -1.741  1.00  0.00           H  
ATOM    257 HG21 VAL A  16      -2.081   5.776  -3.548  1.00  0.00           H  
ATOM    258 HG22 VAL A  16      -3.736   6.314  -3.832  1.00  0.00           H  
ATOM    259 HG23 VAL A  16      -3.416   5.015  -2.683  1.00  0.00           H  
ATOM    260  N   ARG A  17      -0.711   7.933   0.536  1.00  0.00           N  
ATOM    261  CA  ARG A  17      -0.482   8.877   1.585  1.00  0.00           C  
ATOM    262  C   ARG A  17      -0.178  10.206   0.937  1.00  0.00           C  
ATOM    263  O   ARG A  17       0.931  10.408   0.398  1.00  0.00           O  
ATOM    264  CB  ARG A  17       0.681   8.421   2.464  1.00  0.00           C  
ATOM    265  CG  ARG A  17       0.442   7.087   3.140  1.00  0.00           C  
ATOM    266  CD  ARG A  17       1.638   6.651   3.950  1.00  0.00           C  
ATOM    267  NE  ARG A  17       1.392   5.368   4.607  1.00  0.00           N  
ATOM    268  CZ  ARG A  17       2.332   4.523   5.043  1.00  0.00           C  
ATOM    269  NH1 ARG A  17       3.625   4.796   4.865  1.00  0.00           N  
ATOM    270  NH2 ARG A  17       1.969   3.407   5.660  1.00  0.00           N  
ATOM    271  H   ARG A  17       0.050   7.697  -0.045  1.00  0.00           H  
ATOM    272  HA  ARG A  17      -1.382   8.952   2.179  1.00  0.00           H  
ATOM    273  HB2 ARG A  17       1.557   8.323   1.841  1.00  0.00           H  
ATOM    274  HB3 ARG A  17       0.866   9.163   3.224  1.00  0.00           H  
ATOM    275  HG2 ARG A  17      -0.410   7.169   3.797  1.00  0.00           H  
ATOM    276  HG3 ARG A  17       0.241   6.344   2.382  1.00  0.00           H  
ATOM    277  HD2 ARG A  17       2.492   6.557   3.296  1.00  0.00           H  
ATOM    278  HD3 ARG A  17       1.836   7.400   4.703  1.00  0.00           H  
ATOM    279  HE  ARG A  17       0.440   5.147   4.729  1.00  0.00           H  
ATOM    280 HH11 ARG A  17       3.936   5.633   4.409  1.00  0.00           H  
ATOM    281 HH12 ARG A  17       4.346   4.170   5.173  1.00  0.00           H  
ATOM    282 HH21 ARG A  17       1.004   3.171   5.816  1.00  0.00           H  
ATOM    283 HH22 ARG A  17       2.623   2.729   6.003  1.00  0.00           H  
HETATM  284  N   DPR A  18      -1.159  11.112   0.912  1.00  0.00           N  
HETATM  285  CA  DPR A  18      -1.018  12.382   0.226  1.00  0.00           C  
HETATM  286  CB  DPR A  18      -2.326  13.126   0.538  1.00  0.00           C  
HETATM  287  CG  DPR A  18      -3.292  12.070   0.941  1.00  0.00           C  
HETATM  288  CD  DPR A  18      -2.482  10.970   1.552  1.00  0.00           C  
HETATM  289  C   DPR A  18      -0.876  12.138  -1.283  1.00  0.00           C  
HETATM  290  O   DPR A  18      -1.735  11.497  -1.905  1.00  0.00           O  
HETATM  291  HA  DPR A  18      -0.167  12.934   0.595  1.00  0.00           H  
HETATM  292  HB2 DPR A  18      -2.659  13.643  -0.348  1.00  0.00           H  
HETATM  293  HB3 DPR A  18      -2.159  13.839   1.333  1.00  0.00           H  
HETATM  294  HG2 DPR A  18      -3.814  11.707   0.068  1.00  0.00           H  
HETATM  295  HG3 DPR A  18      -3.995  12.467   1.660  1.00  0.00           H  
HETATM  296  HD2 DPR A  18      -2.921  10.012   1.314  1.00  0.00           H  
HETATM  297  HD3 DPR A  18      -2.408  11.097   2.622  1.00  0.00           H  
TER     298      DPR A  18                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   PRO A   1       0.312  12.337  -2.589  1.00  0.00           N  
ATOM      2  CA  PRO A   1       0.926  11.847  -3.817  1.00  0.00           C  
ATOM      3  C   PRO A   1       1.845  10.631  -3.565  1.00  0.00           C  
ATOM      4  O   PRO A   1       2.469  10.094  -4.488  1.00  0.00           O  
ATOM      5  CB  PRO A   1       1.746  13.046  -4.263  1.00  0.00           C  
ATOM      6  CG  PRO A   1       2.189  13.691  -2.989  1.00  0.00           C  
ATOM      7  CD  PRO A   1       1.127  13.396  -1.956  1.00  0.00           C  
ATOM      8  HA  PRO A   1       0.189  11.604  -4.567  1.00  0.00           H  
ATOM      9  HB2 PRO A   1       2.585  12.708  -4.854  1.00  0.00           H  
ATOM     10  HB3 PRO A   1       1.128  13.712  -4.846  1.00  0.00           H  
ATOM     11  HG2 PRO A   1       3.131  13.265  -2.677  1.00  0.00           H  
ATOM     12  HG3 PRO A   1       2.290  14.756  -3.130  1.00  0.00           H  
ATOM     13  HD2 PRO A   1       1.576  13.044  -1.040  1.00  0.00           H  
ATOM     14  HD3 PRO A   1       0.534  14.280  -1.774  1.00  0.00           H  
ATOM     15  N   VAL A   2       1.932  10.213  -2.321  1.00  0.00           N  
ATOM     16  CA  VAL A   2       2.753   9.086  -1.941  1.00  0.00           C  
ATOM     17  C   VAL A   2       1.879   7.843  -1.915  1.00  0.00           C  
ATOM     18  O   VAL A   2       0.794   7.859  -1.356  1.00  0.00           O  
ATOM     19  CB  VAL A   2       3.406   9.312  -0.545  1.00  0.00           C  
ATOM     20  CG1 VAL A   2       4.291   8.142  -0.148  1.00  0.00           C  
ATOM     21  CG2 VAL A   2       4.210  10.607  -0.534  1.00  0.00           C  
ATOM     22  H   VAL A   2       1.405  10.666  -1.625  1.00  0.00           H  
ATOM     23  HA  VAL A   2       3.526   8.962  -2.684  1.00  0.00           H  
ATOM     24  HB  VAL A   2       2.616   9.402   0.185  1.00  0.00           H  
ATOM     25 HG11 VAL A   2       3.701   7.238  -0.119  1.00  0.00           H  
ATOM     26 HG12 VAL A   2       4.715   8.326   0.828  1.00  0.00           H  
ATOM     27 HG13 VAL A   2       5.084   8.032  -0.872  1.00  0.00           H  
ATOM     28 HG21 VAL A   2       3.556  11.439  -0.751  1.00  0.00           H  
ATOM     29 HG22 VAL A   2       4.984  10.557  -1.286  1.00  0.00           H  
ATOM     30 HG23 VAL A   2       4.661  10.744   0.438  1.00  0.00           H  
ATOM     31  N   THR A   3       2.310   6.798  -2.550  1.00  0.00           N  
ATOM     32  CA  THR A   3       1.533   5.595  -2.608  1.00  0.00           C  
ATOM     33  C   THR A   3       2.378   4.379  -2.221  1.00  0.00           C  
ATOM     34  O   THR A   3       3.241   3.931  -2.981  1.00  0.00           O  
ATOM     35  CB  THR A   3       0.906   5.424  -4.012  1.00  0.00           C  
ATOM     36  OG1 THR A   3       0.144   6.609  -4.322  1.00  0.00           O  
ATOM     37  CG2 THR A   3      -0.011   4.209  -4.062  1.00  0.00           C  
ATOM     38  H   THR A   3       3.190   6.813  -2.988  1.00  0.00           H  
ATOM     39  HA  THR A   3       0.733   5.694  -1.888  1.00  0.00           H  
ATOM     40  HB  THR A   3       1.700   5.312  -4.736  1.00  0.00           H  
ATOM     41  HG1 THR A   3       0.326   7.237  -3.613  1.00  0.00           H  
ATOM     42 HG21 THR A   3       0.565   3.318  -3.859  1.00  0.00           H  
ATOM     43 HG22 THR A   3      -0.466   4.132  -5.039  1.00  0.00           H  
ATOM     44 HG23 THR A   3      -0.782   4.309  -3.312  1.00  0.00           H  
ATOM     45  N   TRP A   4       2.145   3.881  -1.027  1.00  0.00           N  
ATOM     46  CA  TRP A   4       2.862   2.729  -0.522  1.00  0.00           C  
ATOM     47  C   TRP A   4       2.112   1.463  -0.855  1.00  0.00           C  
ATOM     48  O   TRP A   4       1.103   1.158  -0.222  1.00  0.00           O  
ATOM     49  CB  TRP A   4       3.039   2.786   0.997  1.00  0.00           C  
ATOM     50  CG  TRP A   4       3.836   3.934   1.510  1.00  0.00           C  
ATOM     51  CD1 TRP A   4       3.364   5.020   2.184  1.00  0.00           C  
ATOM     52  CD2 TRP A   4       5.253   4.109   1.403  1.00  0.00           C  
ATOM     53  NE1 TRP A   4       4.406   5.844   2.529  1.00  0.00           N  
ATOM     54  CE2 TRP A   4       5.573   5.314   2.047  1.00  0.00           C  
ATOM     55  CE3 TRP A   4       6.281   3.360   0.825  1.00  0.00           C  
ATOM     56  CZ2 TRP A   4       6.878   5.786   2.134  1.00  0.00           C  
ATOM     57  CZ3 TRP A   4       7.576   3.831   0.908  1.00  0.00           C  
ATOM     58  CH2 TRP A   4       7.864   5.032   1.560  1.00  0.00           C  
ATOM     59  H   TRP A   4       1.451   4.302  -0.473  1.00  0.00           H  
ATOM     60  HA  TRP A   4       3.837   2.714  -0.984  1.00  0.00           H  
ATOM     61  HB2 TRP A   4       2.065   2.840   1.458  1.00  0.00           H  
ATOM     62  HB3 TRP A   4       3.520   1.874   1.320  1.00  0.00           H  
ATOM     63  HD1 TRP A   4       2.324   5.182   2.425  1.00  0.00           H  
ATOM     64  HE1 TRP A   4       4.330   6.690   3.029  1.00  0.00           H  
ATOM     65  HE3 TRP A   4       6.075   2.428   0.318  1.00  0.00           H  
ATOM     66  HZ2 TRP A   4       7.125   6.709   2.636  1.00  0.00           H  
ATOM     67  HZ3 TRP A   4       8.383   3.264   0.467  1.00  0.00           H  
ATOM     68  HH2 TRP A   4       8.892   5.365   1.601  1.00  0.00           H  
ATOM     69  N   CYS A   5       2.558   0.756  -1.838  1.00  0.00           N  
ATOM     70  CA  CYS A   5       1.946  -0.497  -2.198  1.00  0.00           C  
ATOM     71  C   CYS A   5       2.679  -1.628  -1.516  1.00  0.00           C  
ATOM     72  O   CYS A   5       3.777  -2.012  -1.916  1.00  0.00           O  
ATOM     73  CB  CYS A   5       1.885  -0.680  -3.713  1.00  0.00           C  
ATOM     74  SG  CYS A   5       0.843   0.557  -4.576  1.00  0.00           S  
ATOM     75  H   CYS A   5       3.347   1.068  -2.334  1.00  0.00           H  
ATOM     76  HA  CYS A   5       0.944  -0.494  -1.798  1.00  0.00           H  
ATOM     77  HB2 CYS A   5       2.885  -0.599  -4.112  1.00  0.00           H  
ATOM     78  HB3 CYS A   5       1.492  -1.660  -3.937  1.00  0.00           H  
ATOM     79  N   VAL A   6       2.102  -2.110  -0.446  1.00  0.00           N  
ATOM     80  CA  VAL A   6       2.695  -3.156   0.345  1.00  0.00           C  
ATOM     81  C   VAL A   6       1.950  -4.468   0.110  1.00  0.00           C  
ATOM     82  O   VAL A   6       0.714  -4.504   0.109  1.00  0.00           O  
ATOM     83  CB  VAL A   6       2.718  -2.770   1.869  1.00  0.00           C  
ATOM     84  CG1 VAL A   6       1.321  -2.511   2.426  1.00  0.00           C  
ATOM     85  CG2 VAL A   6       3.444  -3.819   2.699  1.00  0.00           C  
ATOM     86  H   VAL A   6       1.220  -1.761  -0.179  1.00  0.00           H  
ATOM     87  HA  VAL A   6       3.711  -3.280   0.004  1.00  0.00           H  
ATOM     88  HB  VAL A   6       3.266  -1.841   1.949  1.00  0.00           H  
ATOM     89 HG11 VAL A   6       0.864  -1.694   1.887  1.00  0.00           H  
ATOM     90 HG12 VAL A   6       1.391  -2.261   3.474  1.00  0.00           H  
ATOM     91 HG13 VAL A   6       0.719  -3.400   2.308  1.00  0.00           H  
ATOM     92 HG21 VAL A   6       2.960  -4.775   2.583  1.00  0.00           H  
ATOM     93 HG22 VAL A   6       3.423  -3.527   3.739  1.00  0.00           H  
ATOM     94 HG23 VAL A   6       4.471  -3.889   2.370  1.00  0.00           H  
ATOM     95  N   ARG A   7       2.682  -5.517  -0.148  1.00  0.00           N  
ATOM     96  CA  ARG A   7       2.082  -6.799  -0.354  1.00  0.00           C  
ATOM     97  C   ARG A   7       1.700  -7.427   0.966  1.00  0.00           C  
ATOM     98  O   ARG A   7       2.557  -7.798   1.778  1.00  0.00           O  
ATOM     99  CB  ARG A   7       2.971  -7.726  -1.194  1.00  0.00           C  
ATOM    100  CG  ARG A   7       2.447  -9.152  -1.315  1.00  0.00           C  
ATOM    101  CD  ARG A   7       3.235  -9.949  -2.333  1.00  0.00           C  
ATOM    102  NE  ARG A   7       2.957  -9.496  -3.699  1.00  0.00           N  
ATOM    103  CZ  ARG A   7       3.839  -9.444  -4.699  1.00  0.00           C  
ATOM    104  NH1 ARG A   7       5.108  -9.794  -4.502  1.00  0.00           N  
ATOM    105  NH2 ARG A   7       3.438  -9.055  -5.902  1.00  0.00           N  
ATOM    106  H   ARG A   7       3.658  -5.427  -0.197  1.00  0.00           H  
ATOM    107  HA  ARG A   7       1.165  -6.621  -0.896  1.00  0.00           H  
ATOM    108  HB2 ARG A   7       3.058  -7.315  -2.189  1.00  0.00           H  
ATOM    109  HB3 ARG A   7       3.951  -7.765  -0.741  1.00  0.00           H  
ATOM    110  HG2 ARG A   7       2.524  -9.639  -0.354  1.00  0.00           H  
ATOM    111  HG3 ARG A   7       1.410  -9.119  -1.618  1.00  0.00           H  
ATOM    112  HD2 ARG A   7       4.287  -9.819  -2.126  1.00  0.00           H  
ATOM    113  HD3 ARG A   7       2.972 -10.992  -2.247  1.00  0.00           H  
ATOM    114  HE  ARG A   7       2.013  -9.252  -3.850  1.00  0.00           H  
ATOM    115 HH11 ARG A   7       5.455 -10.105  -3.613  1.00  0.00           H  
ATOM    116 HH12 ARG A   7       5.795  -9.770  -5.234  1.00  0.00           H  
ATOM    117 HH21 ARG A   7       2.487  -8.799  -6.092  1.00  0.00           H  
ATOM    118 HH22 ARG A   7       4.074  -8.976  -6.673  1.00  0.00           H  
ATOM    119  N   ILE A   8       0.427  -7.495   1.177  1.00  0.00           N  
ATOM    120  CA  ILE A   8      -0.152  -8.089   2.331  1.00  0.00           C  
ATOM    121  C   ILE A   8      -0.742  -9.441   1.914  1.00  0.00           C  
ATOM    122  O   ILE A   8      -1.747  -9.509   1.187  1.00  0.00           O  
ATOM    123  CB  ILE A   8      -1.223  -7.161   2.984  1.00  0.00           C  
ATOM    124  CG1 ILE A   8      -1.972  -7.887   4.117  1.00  0.00           C  
ATOM    125  CG2 ILE A   8      -2.178  -6.604   1.946  1.00  0.00           C  
ATOM    126  CD1 ILE A   8      -3.034  -7.046   4.791  1.00  0.00           C  
ATOM    127  H   ILE A   8      -0.173  -7.161   0.476  1.00  0.00           H  
ATOM    128  HA  ILE A   8       0.659  -8.250   3.023  1.00  0.00           H  
ATOM    129  HB  ILE A   8      -0.695  -6.318   3.406  1.00  0.00           H  
ATOM    130 HG12 ILE A   8      -2.457  -8.762   3.713  1.00  0.00           H  
ATOM    131 HG13 ILE A   8      -1.261  -8.193   4.871  1.00  0.00           H  
ATOM    132 HG21 ILE A   8      -1.617  -6.018   1.233  1.00  0.00           H  
ATOM    133 HG22 ILE A   8      -2.935  -6.004   2.427  1.00  0.00           H  
ATOM    134 HG23 ILE A   8      -2.627  -7.448   1.444  1.00  0.00           H  
ATOM    135 HD11 ILE A   8      -3.748  -6.713   4.052  1.00  0.00           H  
ATOM    136 HD12 ILE A   8      -2.578  -6.191   5.268  1.00  0.00           H  
ATOM    137 HD13 ILE A   8      -3.541  -7.650   5.526  1.00  0.00           H  
HETATM  138  N   DPR A   9      -0.096 -10.524   2.321  1.00  0.00           N  
HETATM  139  CA  DPR A   9      -0.472 -11.871   1.910  1.00  0.00           C  
HETATM  140  CB  DPR A   9       0.605 -12.761   2.545  1.00  0.00           C  
HETATM  141  CG  DPR A   9       1.168 -11.949   3.652  1.00  0.00           C  
HETATM  142  CD  DPR A   9       1.047 -10.520   3.227  1.00  0.00           C  
HETATM  143  C   DPR A   9      -0.408 -11.985   0.382  1.00  0.00           C  
HETATM  144  O   DPR A   9       0.612 -11.651  -0.225  1.00  0.00           O  
HETATM  145  HA  DPR A   9      -1.454 -12.142   2.269  1.00  0.00           H  
HETATM  146  HB2 DPR A   9       1.357 -12.993   1.805  1.00  0.00           H  
HETATM  147  HB3 DPR A   9       0.158 -13.676   2.905  1.00  0.00           H  
HETATM  148  HG2 DPR A   9       2.206 -12.207   3.808  1.00  0.00           H  
HETATM  149  HG3 DPR A   9       0.601 -12.119   4.555  1.00  0.00           H  
HETATM  150  HD2 DPR A   9       1.929 -10.167   2.716  1.00  0.00           H  
HETATM  151  HD3 DPR A   9       0.810  -9.886   4.067  1.00  0.00           H  
ATOM    152  N   PRO A  10      -1.489 -12.408  -0.259  1.00  0.00           N  
ATOM    153  CA  PRO A  10      -1.544 -12.530  -1.710  1.00  0.00           C  
ATOM    154  C   PRO A  10      -2.067 -11.251  -2.378  1.00  0.00           C  
ATOM    155  O   PRO A  10      -2.290 -11.210  -3.593  1.00  0.00           O  
ATOM    156  CB  PRO A  10      -2.549 -13.657  -1.887  1.00  0.00           C  
ATOM    157  CG  PRO A  10      -3.526 -13.462  -0.770  1.00  0.00           C  
ATOM    158  CD  PRO A  10      -2.755 -12.843   0.372  1.00  0.00           C  
ATOM    159  HA  PRO A  10      -0.593 -12.817  -2.135  1.00  0.00           H  
ATOM    160  HB2 PRO A  10      -3.021 -13.563  -2.854  1.00  0.00           H  
ATOM    161  HB3 PRO A  10      -2.049 -14.611  -1.811  1.00  0.00           H  
ATOM    162  HG2 PRO A  10      -4.318 -12.799  -1.089  1.00  0.00           H  
ATOM    163  HG3 PRO A  10      -3.938 -14.414  -0.471  1.00  0.00           H  
ATOM    164  HD2 PRO A  10      -3.291 -11.999   0.781  1.00  0.00           H  
ATOM    165  HD3 PRO A  10      -2.564 -13.581   1.137  1.00  0.00           H  
ATOM    166  N   THR A  11      -2.259 -10.217  -1.599  1.00  0.00           N  
ATOM    167  CA  THR A  11      -2.822  -8.991  -2.093  1.00  0.00           C  
ATOM    168  C   THR A  11      -1.854  -7.828  -1.921  1.00  0.00           C  
ATOM    169  O   THR A  11      -0.878  -7.936  -1.191  1.00  0.00           O  
ATOM    170  CB  THR A  11      -4.176  -8.692  -1.397  1.00  0.00           C  
ATOM    171  OG1 THR A  11      -4.042  -8.805   0.033  1.00  0.00           O  
ATOM    172  CG2 THR A  11      -5.249  -9.654  -1.870  1.00  0.00           C  
ATOM    173  H   THR A  11      -1.983 -10.263  -0.657  1.00  0.00           H  
ATOM    174  HA  THR A  11      -3.010  -9.130  -3.148  1.00  0.00           H  
ATOM    175  HB  THR A  11      -4.476  -7.683  -1.641  1.00  0.00           H  
ATOM    176  HG1 THR A  11      -3.110  -8.944   0.257  1.00  0.00           H  
ATOM    177 HG21 THR A  11      -6.175  -9.424  -1.366  1.00  0.00           H  
ATOM    178 HG22 THR A  11      -4.953 -10.666  -1.635  1.00  0.00           H  
ATOM    179 HG23 THR A  11      -5.385  -9.557  -2.936  1.00  0.00           H  
ATOM    180  N   VAL A  12      -2.110  -6.749  -2.597  1.00  0.00           N  
ATOM    181  CA  VAL A  12      -1.287  -5.577  -2.501  1.00  0.00           C  
ATOM    182  C   VAL A  12      -2.137  -4.436  -1.986  1.00  0.00           C  
ATOM    183  O   VAL A  12      -3.199  -4.143  -2.538  1.00  0.00           O  
ATOM    184  CB  VAL A  12      -0.657  -5.195  -3.876  1.00  0.00           C  
ATOM    185  CG1 VAL A  12       0.227  -3.962  -3.749  1.00  0.00           C  
ATOM    186  CG2 VAL A  12       0.149  -6.357  -4.449  1.00  0.00           C  
ATOM    187  H   VAL A  12      -2.896  -6.716  -3.184  1.00  0.00           H  
ATOM    188  HA  VAL A  12      -0.498  -5.776  -1.791  1.00  0.00           H  
ATOM    189  HB  VAL A  12      -1.459  -4.965  -4.561  1.00  0.00           H  
ATOM    190 HG11 VAL A  12       0.651  -3.724  -4.713  1.00  0.00           H  
ATOM    191 HG12 VAL A  12       1.020  -4.159  -3.044  1.00  0.00           H  
ATOM    192 HG13 VAL A  12      -0.367  -3.128  -3.401  1.00  0.00           H  
ATOM    193 HG21 VAL A  12       0.573  -6.066  -5.400  1.00  0.00           H  
ATOM    194 HG22 VAL A  12      -0.501  -7.207  -4.590  1.00  0.00           H  
ATOM    195 HG23 VAL A  12       0.942  -6.619  -3.765  1.00  0.00           H  
ATOM    196  N   ARG A  13      -1.711  -3.836  -0.909  1.00  0.00           N  
ATOM    197  CA  ARG A  13      -2.414  -2.729  -0.334  1.00  0.00           C  
ATOM    198  C   ARG A  13      -1.667  -1.443  -0.621  1.00  0.00           C  
ATOM    199  O   ARG A  13      -0.572  -1.220  -0.104  1.00  0.00           O  
ATOM    200  CB  ARG A  13      -2.610  -2.915   1.181  1.00  0.00           C  
ATOM    201  CG  ARG A  13      -3.386  -1.783   1.858  1.00  0.00           C  
ATOM    202  CD  ARG A  13      -4.752  -1.605   1.217  1.00  0.00           C  
ATOM    203  NE  ARG A  13      -5.553  -0.553   1.840  1.00  0.00           N  
ATOM    204  CZ  ARG A  13      -6.843  -0.330   1.543  1.00  0.00           C  
ATOM    205  NH1 ARG A  13      -7.463  -1.107   0.651  1.00  0.00           N  
ATOM    206  NH2 ARG A  13      -7.501   0.660   2.126  1.00  0.00           N  
ATOM    207  H   ARG A  13      -0.876  -4.144  -0.487  1.00  0.00           H  
ATOM    208  HA  ARG A  13      -3.383  -2.682  -0.808  1.00  0.00           H  
ATOM    209  HB2 ARG A  13      -3.143  -3.838   1.350  1.00  0.00           H  
ATOM    210  HB3 ARG A  13      -1.638  -2.985   1.645  1.00  0.00           H  
ATOM    211  HG2 ARG A  13      -3.517  -2.017   2.905  1.00  0.00           H  
ATOM    212  HG3 ARG A  13      -2.826  -0.864   1.758  1.00  0.00           H  
ATOM    213  HD2 ARG A  13      -4.610  -1.336   0.181  1.00  0.00           H  
ATOM    214  HD3 ARG A  13      -5.297  -2.534   1.267  1.00  0.00           H  
ATOM    215  HE  ARG A  13      -5.085   0.008   2.503  1.00  0.00           H  
ATOM    216 HH11 ARG A  13      -7.006  -1.864   0.181  1.00  0.00           H  
ATOM    217 HH12 ARG A  13      -8.426  -0.965   0.402  1.00  0.00           H  
ATOM    218 HH21 ARG A  13      -7.062   1.266   2.796  1.00  0.00           H  
ATOM    219 HH22 ARG A  13      -8.468   0.856   1.938  1.00  0.00           H  
ATOM    220  N   CYS A  14      -2.232  -0.635  -1.459  1.00  0.00           N  
ATOM    221  CA  CYS A  14      -1.664   0.640  -1.789  1.00  0.00           C  
ATOM    222  C   CYS A  14      -2.218   1.712  -0.879  1.00  0.00           C  
ATOM    223  O   CYS A  14      -3.394   2.076  -0.948  1.00  0.00           O  
ATOM    224  CB  CYS A  14      -1.878   0.978  -3.261  1.00  0.00           C  
ATOM    225  SG  CYS A  14      -1.052  -0.178  -4.413  1.00  0.00           S  
ATOM    226  H   CYS A  14      -3.074  -0.898  -1.888  1.00  0.00           H  
ATOM    227  HA  CYS A  14      -0.604   0.585  -1.593  1.00  0.00           H  
ATOM    228  HB2 CYS A  14      -2.935   0.955  -3.475  1.00  0.00           H  
ATOM    229  HB3 CYS A  14      -1.496   1.970  -3.457  1.00  0.00           H  
ATOM    230  N   THR A  15      -1.376   2.163   0.009  1.00  0.00           N  
ATOM    231  CA  THR A  15      -1.714   3.179   0.954  1.00  0.00           C  
ATOM    232  C   THR A  15      -1.365   4.528   0.345  1.00  0.00           C  
ATOM    233  O   THR A  15      -0.186   4.834   0.119  1.00  0.00           O  
ATOM    234  CB  THR A  15      -0.904   2.970   2.231  1.00  0.00           C  
ATOM    235  OG1 THR A  15      -0.989   1.578   2.611  1.00  0.00           O  
ATOM    236  CG2 THR A  15      -1.440   3.838   3.359  1.00  0.00           C  
ATOM    237  H   THR A  15      -0.457   1.808   0.005  1.00  0.00           H  
ATOM    238  HA  THR A  15      -2.769   3.123   1.181  1.00  0.00           H  
ATOM    239  HB  THR A  15       0.120   3.238   2.024  1.00  0.00           H  
ATOM    240  HG1 THR A  15      -1.007   1.069   1.793  1.00  0.00           H  
ATOM    241 HG21 THR A  15      -0.871   3.657   4.259  1.00  0.00           H  
ATOM    242 HG22 THR A  15      -2.480   3.608   3.536  1.00  0.00           H  
ATOM    243 HG23 THR A  15      -1.348   4.878   3.082  1.00  0.00           H  
ATOM    244  N   VAL A  16      -2.359   5.295   0.052  1.00  0.00           N  
ATOM    245  CA  VAL A  16      -2.169   6.554  -0.600  1.00  0.00           C  
ATOM    246  C   VAL A  16      -2.162   7.678   0.422  1.00  0.00           C  
ATOM    247  O   VAL A  16      -3.178   7.973   1.055  1.00  0.00           O  
ATOM    248  CB  VAL A  16      -3.263   6.820  -1.674  1.00  0.00           C  
ATOM    249  CG1 VAL A  16      -2.986   8.109  -2.426  1.00  0.00           C  
ATOM    250  CG2 VAL A  16      -3.370   5.654  -2.646  1.00  0.00           C  
ATOM    251  H   VAL A  16      -3.268   5.022   0.309  1.00  0.00           H  
ATOM    252  HA  VAL A  16      -1.207   6.528  -1.092  1.00  0.00           H  
ATOM    253  HB  VAL A  16      -4.211   6.927  -1.168  1.00  0.00           H  
ATOM    254 HG11 VAL A  16      -2.987   8.940  -1.735  1.00  0.00           H  
ATOM    255 HG12 VAL A  16      -3.751   8.259  -3.174  1.00  0.00           H  
ATOM    256 HG13 VAL A  16      -2.024   8.043  -2.908  1.00  0.00           H  
ATOM    257 HG21 VAL A  16      -4.166   5.846  -3.351  1.00  0.00           H  
ATOM    258 HG22 VAL A  16      -3.576   4.742  -2.104  1.00  0.00           H  
ATOM    259 HG23 VAL A  16      -2.438   5.553  -3.181  1.00  0.00           H  
ATOM    260  N   ARG A  17      -1.011   8.263   0.600  1.00  0.00           N  
ATOM    261  CA  ARG A  17      -0.834   9.400   1.461  1.00  0.00           C  
ATOM    262  C   ARG A  17      -0.535  10.579   0.556  1.00  0.00           C  
ATOM    263  O   ARG A  17       0.615  10.779   0.166  1.00  0.00           O  
ATOM    264  CB  ARG A  17       0.349   9.208   2.422  1.00  0.00           C  
ATOM    265  CG  ARG A  17       0.282   7.990   3.328  1.00  0.00           C  
ATOM    266  CD  ARG A  17      -0.920   8.014   4.248  1.00  0.00           C  
ATOM    267  NE  ARG A  17      -0.846   6.933   5.245  1.00  0.00           N  
ATOM    268  CZ  ARG A  17      -1.893   6.365   5.856  1.00  0.00           C  
ATOM    269  NH1 ARG A  17      -3.137   6.716   5.527  1.00  0.00           N  
ATOM    270  NH2 ARG A  17      -1.690   5.430   6.782  1.00  0.00           N  
ATOM    271  H   ARG A  17      -0.240   7.941   0.082  1.00  0.00           H  
ATOM    272  HA  ARG A  17      -1.745   9.576   2.016  1.00  0.00           H  
ATOM    273  HB2 ARG A  17       1.253   9.129   1.838  1.00  0.00           H  
ATOM    274  HB3 ARG A  17       0.422  10.088   3.045  1.00  0.00           H  
ATOM    275  HG2 ARG A  17       0.232   7.101   2.718  1.00  0.00           H  
ATOM    276  HG3 ARG A  17       1.179   7.962   3.929  1.00  0.00           H  
ATOM    277  HD2 ARG A  17      -0.960   8.966   4.755  1.00  0.00           H  
ATOM    278  HD3 ARG A  17      -1.810   7.876   3.653  1.00  0.00           H  
ATOM    279  HE  ARG A  17       0.073   6.655   5.465  1.00  0.00           H  
ATOM    280 HH11 ARG A  17      -3.324   7.407   4.820  1.00  0.00           H  
ATOM    281 HH12 ARG A  17      -3.952   6.314   5.954  1.00  0.00           H  
ATOM    282 HH21 ARG A  17      -0.774   5.123   7.054  1.00  0.00           H  
ATOM    283 HH22 ARG A  17      -2.445   4.975   7.264  1.00  0.00           H  
HETATM  284  N   DPR A  18      -1.553  11.335   0.152  1.00  0.00           N  
HETATM  285  CA  DPR A  18      -1.379  12.430  -0.796  1.00  0.00           C  
HETATM  286  CB  DPR A  18      -2.788  13.019  -0.937  1.00  0.00           C  
HETATM  287  CG  DPR A  18      -3.708  11.956  -0.448  1.00  0.00           C  
HETATM  288  CD  DPR A  18      -2.946  11.198   0.588  1.00  0.00           C  
HETATM  289  C   DPR A  18      -0.870  11.898  -2.151  1.00  0.00           C  
HETATM  290  O   DPR A  18      -1.528  11.073  -2.794  1.00  0.00           O  
HETATM  291  HA  DPR A  18      -0.696  13.173  -0.416  1.00  0.00           H  
HETATM  292  HB2 DPR A  18      -2.978  13.258  -1.974  1.00  0.00           H  
HETATM  293  HB3 DPR A  18      -2.865  13.913  -0.335  1.00  0.00           H  
HETATM  294  HG2 DPR A  18      -3.980  11.302  -1.262  1.00  0.00           H  
HETATM  295  HG3 DPR A  18      -4.591  12.401  -0.012  1.00  0.00           H  
HETATM  296  HD2 DPR A  18      -3.247  10.160   0.588  1.00  0.00           H  
HETATM  297  HD3 DPR A  18      -3.089  11.634   1.565  1.00  0.00           H  
TER     298      DPR A  18                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   PRO A   1       0.715  12.452  -2.234  1.00  0.00           N  
ATOM      2  CA  PRO A   1       1.138  12.111  -3.572  1.00  0.00           C  
ATOM      3  C   PRO A   1       1.917  10.784  -3.623  1.00  0.00           C  
ATOM      4  O   PRO A   1       2.311  10.329  -4.695  1.00  0.00           O  
ATOM      5  CB  PRO A   1       2.057  13.270  -3.909  1.00  0.00           C  
ATOM      6  CG  PRO A   1       2.725  13.607  -2.612  1.00  0.00           C  
ATOM      7  CD  PRO A   1       1.760  13.216  -1.516  1.00  0.00           C  
ATOM      8  HA  PRO A   1       0.315  12.088  -4.271  1.00  0.00           H  
ATOM      9  HB2 PRO A   1       2.770  12.953  -4.655  1.00  0.00           H  
ATOM     10  HB3 PRO A   1       1.476  14.101  -4.280  1.00  0.00           H  
ATOM     11  HG2 PRO A   1       3.639  13.041  -2.520  1.00  0.00           H  
ATOM     12  HG3 PRO A   1       2.936  14.666  -2.567  1.00  0.00           H  
ATOM     13  HD2 PRO A   1       2.250  12.597  -0.780  1.00  0.00           H  
ATOM     14  HD3 PRO A   1       1.341  14.099  -1.055  1.00  0.00           H  
ATOM     15  N   VAL A   2       2.123  10.165  -2.473  1.00  0.00           N  
ATOM     16  CA  VAL A   2       2.921   8.958  -2.407  1.00  0.00           C  
ATOM     17  C   VAL A   2       2.025   7.763  -2.151  1.00  0.00           C  
ATOM     18  O   VAL A   2       1.284   7.733  -1.180  1.00  0.00           O  
ATOM     19  CB  VAL A   2       4.007   9.040  -1.299  1.00  0.00           C  
ATOM     20  CG1 VAL A   2       4.909   7.820  -1.342  1.00  0.00           C  
ATOM     21  CG2 VAL A   2       4.833  10.313  -1.433  1.00  0.00           C  
ATOM     22  H   VAL A   2       1.706  10.497  -1.647  1.00  0.00           H  
ATOM     23  HA  VAL A   2       3.407   8.834  -3.362  1.00  0.00           H  
ATOM     24  HB  VAL A   2       3.508   9.056  -0.341  1.00  0.00           H  
ATOM     25 HG11 VAL A   2       5.411   7.773  -2.296  1.00  0.00           H  
ATOM     26 HG12 VAL A   2       4.315   6.928  -1.205  1.00  0.00           H  
ATOM     27 HG13 VAL A   2       5.644   7.886  -0.552  1.00  0.00           H  
ATOM     28 HG21 VAL A   2       5.579  10.341  -0.654  1.00  0.00           H  
ATOM     29 HG22 VAL A   2       4.185  11.173  -1.346  1.00  0.00           H  
ATOM     30 HG23 VAL A   2       5.319  10.322  -2.396  1.00  0.00           H  
ATOM     31  N   THR A   3       2.065   6.806  -3.024  1.00  0.00           N  
ATOM     32  CA  THR A   3       1.252   5.635  -2.884  1.00  0.00           C  
ATOM     33  C   THR A   3       2.101   4.477  -2.367  1.00  0.00           C  
ATOM     34  O   THR A   3       2.988   3.988  -3.068  1.00  0.00           O  
ATOM     35  CB  THR A   3       0.618   5.278  -4.237  1.00  0.00           C  
ATOM     36  OG1 THR A   3       0.033   6.470  -4.791  1.00  0.00           O  
ATOM     37  CG2 THR A   3      -0.470   4.224  -4.065  1.00  0.00           C  
ATOM     38  H   THR A   3       2.670   6.865  -3.794  1.00  0.00           H  
ATOM     39  HA  THR A   3       0.469   5.843  -2.173  1.00  0.00           H  
ATOM     40  HB  THR A   3       1.384   4.905  -4.901  1.00  0.00           H  
ATOM     41  HG1 THR A   3       0.684   7.169  -4.668  1.00  0.00           H  
ATOM     42 HG21 THR A   3      -0.896   3.984  -5.027  1.00  0.00           H  
ATOM     43 HG22 THR A   3      -1.241   4.606  -3.413  1.00  0.00           H  
ATOM     44 HG23 THR A   3      -0.038   3.334  -3.629  1.00  0.00           H  
ATOM     45  N   TRP A   4       1.858   4.071  -1.144  1.00  0.00           N  
ATOM     46  CA  TRP A   4       2.599   2.987  -0.544  1.00  0.00           C  
ATOM     47  C   TRP A   4       1.884   1.688  -0.805  1.00  0.00           C  
ATOM     48  O   TRP A   4       0.721   1.533  -0.442  1.00  0.00           O  
ATOM     49  CB  TRP A   4       2.751   3.177   0.964  1.00  0.00           C  
ATOM     50  CG  TRP A   4       3.490   4.411   1.376  1.00  0.00           C  
ATOM     51  CD1 TRP A   4       2.986   5.461   2.078  1.00  0.00           C  
ATOM     52  CD2 TRP A   4       4.867   4.725   1.119  1.00  0.00           C  
ATOM     53  NE1 TRP A   4       3.964   6.399   2.295  1.00  0.00           N  
ATOM     54  CE2 TRP A   4       5.127   5.974   1.710  1.00  0.00           C  
ATOM     55  CE3 TRP A   4       5.904   4.068   0.453  1.00  0.00           C  
ATOM     56  CZ2 TRP A   4       6.381   6.576   1.653  1.00  0.00           C  
ATOM     57  CZ3 TRP A   4       7.145   4.671   0.395  1.00  0.00           C  
ATOM     58  CH2 TRP A   4       7.372   5.910   0.993  1.00  0.00           C  
ATOM     59  H   TRP A   4       1.136   4.494  -0.626  1.00  0.00           H  
ATOM     60  HA  TRP A   4       3.579   2.954  -0.996  1.00  0.00           H  
ATOM     61  HB2 TRP A   4       1.768   3.224   1.408  1.00  0.00           H  
ATOM     62  HB3 TRP A   4       3.272   2.322   1.368  1.00  0.00           H  
ATOM     63  HD1 TRP A   4       1.962   5.523   2.419  1.00  0.00           H  
ATOM     64  HE1 TRP A   4       3.846   7.246   2.781  1.00  0.00           H  
ATOM     65  HE3 TRP A   4       5.745   3.110  -0.018  1.00  0.00           H  
ATOM     66  HZ2 TRP A   4       6.585   7.533   2.107  1.00  0.00           H  
ATOM     67  HZ3 TRP A   4       7.959   4.176  -0.116  1.00  0.00           H  
ATOM     68  HH2 TRP A   4       8.360   6.343   0.925  1.00  0.00           H  
ATOM     69  N   CYS A   5       2.548   0.780  -1.438  1.00  0.00           N  
ATOM     70  CA  CYS A   5       1.976  -0.500  -1.738  1.00  0.00           C  
ATOM     71  C   CYS A   5       2.643  -1.598  -0.919  1.00  0.00           C  
ATOM     72  O   CYS A   5       3.749  -2.051  -1.231  1.00  0.00           O  
ATOM     73  CB  CYS A   5       2.051  -0.789  -3.238  1.00  0.00           C  
ATOM     74  SG  CYS A   5       1.101   0.385  -4.276  1.00  0.00           S  
ATOM     75  H   CYS A   5       3.470   0.963  -1.714  1.00  0.00           H  
ATOM     76  HA  CYS A   5       0.937  -0.463  -1.446  1.00  0.00           H  
ATOM     77  HB2 CYS A   5       3.082  -0.739  -3.552  1.00  0.00           H  
ATOM     78  HB3 CYS A   5       1.671  -1.782  -3.428  1.00  0.00           H  
ATOM     79  N   VAL A   6       1.977  -1.998   0.137  1.00  0.00           N  
ATOM     80  CA  VAL A   6       2.473  -3.027   1.027  1.00  0.00           C  
ATOM     81  C   VAL A   6       1.798  -4.367   0.691  1.00  0.00           C  
ATOM     82  O   VAL A   6       0.571  -4.455   0.597  1.00  0.00           O  
ATOM     83  CB  VAL A   6       2.258  -2.627   2.534  1.00  0.00           C  
ATOM     84  CG1 VAL A   6       0.794  -2.338   2.858  1.00  0.00           C  
ATOM     85  CG2 VAL A   6       2.819  -3.683   3.475  1.00  0.00           C  
ATOM     86  H   VAL A   6       1.097  -1.596   0.312  1.00  0.00           H  
ATOM     87  HA  VAL A   6       3.531  -3.124   0.836  1.00  0.00           H  
ATOM     88  HB  VAL A   6       2.802  -1.708   2.699  1.00  0.00           H  
ATOM     89 HG11 VAL A   6       0.202  -3.220   2.659  1.00  0.00           H  
ATOM     90 HG12 VAL A   6       0.442  -1.524   2.241  1.00  0.00           H  
ATOM     91 HG13 VAL A   6       0.699  -2.067   3.899  1.00  0.00           H  
ATOM     92 HG21 VAL A   6       2.331  -4.629   3.288  1.00  0.00           H  
ATOM     93 HG22 VAL A   6       2.642  -3.385   4.499  1.00  0.00           H  
ATOM     94 HG23 VAL A   6       3.880  -3.785   3.308  1.00  0.00           H  
ATOM     95  N   ARG A   7       2.588  -5.383   0.463  1.00  0.00           N  
ATOM     96  CA  ARG A   7       2.057  -6.673   0.075  1.00  0.00           C  
ATOM     97  C   ARG A   7       1.792  -7.544   1.282  1.00  0.00           C  
ATOM     98  O   ARG A   7       2.713  -7.922   2.001  1.00  0.00           O  
ATOM     99  CB  ARG A   7       3.001  -7.401  -0.884  1.00  0.00           C  
ATOM    100  CG  ARG A   7       2.442  -8.725  -1.401  1.00  0.00           C  
ATOM    101  CD  ARG A   7       3.464  -9.486  -2.229  1.00  0.00           C  
ATOM    102  NE  ARG A   7       3.913  -8.735  -3.405  1.00  0.00           N  
ATOM    103  CZ  ARG A   7       4.975  -9.053  -4.160  1.00  0.00           C  
ATOM    104  NH1 ARG A   7       5.711 -10.125  -3.871  1.00  0.00           N  
ATOM    105  NH2 ARG A   7       5.292  -8.299  -5.206  1.00  0.00           N  
ATOM    106  H   ARG A   7       3.558  -5.273   0.576  1.00  0.00           H  
ATOM    107  HA  ARG A   7       1.122  -6.506  -0.432  1.00  0.00           H  
ATOM    108  HB2 ARG A   7       3.202  -6.761  -1.730  1.00  0.00           H  
ATOM    109  HB3 ARG A   7       3.926  -7.605  -0.366  1.00  0.00           H  
ATOM    110  HG2 ARG A   7       2.152  -9.335  -0.559  1.00  0.00           H  
ATOM    111  HG3 ARG A   7       1.574  -8.520  -2.011  1.00  0.00           H  
ATOM    112  HD2 ARG A   7       4.321  -9.697  -1.608  1.00  0.00           H  
ATOM    113  HD3 ARG A   7       3.021 -10.415  -2.557  1.00  0.00           H  
ATOM    114  HE  ARG A   7       3.370  -7.944  -3.626  1.00  0.00           H  
ATOM    115 HH11 ARG A   7       5.498 -10.725  -3.096  1.00  0.00           H  
ATOM    116 HH12 ARG A   7       6.520 -10.379  -4.413  1.00  0.00           H  
ATOM    117 HH21 ARG A   7       4.755  -7.489  -5.451  1.00  0.00           H  
ATOM    118 HH22 ARG A   7       6.073  -8.514  -5.797  1.00  0.00           H  
ATOM    119  N   ILE A   8       0.545  -7.843   1.506  1.00  0.00           N  
ATOM    120  CA  ILE A   8       0.147  -8.748   2.544  1.00  0.00           C  
ATOM    121  C   ILE A   8      -0.346 -10.020   1.864  1.00  0.00           C  
ATOM    122  O   ILE A   8      -1.479 -10.056   1.339  1.00  0.00           O  
ATOM    123  CB  ILE A   8      -0.972  -8.149   3.447  1.00  0.00           C  
ATOM    124  CG1 ILE A   8      -0.475  -6.848   4.106  1.00  0.00           C  
ATOM    125  CG2 ILE A   8      -1.406  -9.161   4.511  1.00  0.00           C  
ATOM    126  CD1 ILE A   8      -1.491  -6.169   5.000  1.00  0.00           C  
ATOM    127  H   ILE A   8      -0.163  -7.464   0.936  1.00  0.00           H  
ATOM    128  HA  ILE A   8       1.018  -8.976   3.142  1.00  0.00           H  
ATOM    129  HB  ILE A   8      -1.824  -7.922   2.824  1.00  0.00           H  
ATOM    130 HG12 ILE A   8       0.391  -7.070   4.712  1.00  0.00           H  
ATOM    131 HG13 ILE A   8      -0.191  -6.150   3.331  1.00  0.00           H  
ATOM    132 HG21 ILE A   8      -0.559  -9.412   5.133  1.00  0.00           H  
ATOM    133 HG22 ILE A   8      -1.776 -10.054   4.031  1.00  0.00           H  
ATOM    134 HG23 ILE A   8      -2.186  -8.731   5.123  1.00  0.00           H  
ATOM    135 HD11 ILE A   8      -1.058  -5.273   5.416  1.00  0.00           H  
ATOM    136 HD12 ILE A   8      -1.771  -6.840   5.800  1.00  0.00           H  
ATOM    137 HD13 ILE A   8      -2.366  -5.914   4.421  1.00  0.00           H  
HETATM  138  N   DPR A   9       0.517 -11.049   1.784  1.00  0.00           N  
HETATM  139  CA  DPR A   9       0.196 -12.299   1.103  1.00  0.00           C  
HETATM  140  CB  DPR A   9       1.469 -13.143   1.252  1.00  0.00           C  
HETATM  141  CG  DPR A   9       2.545 -12.174   1.605  1.00  0.00           C  
HETATM  142  CD  DPR A   9       1.875 -11.076   2.363  1.00  0.00           C  
HETATM  143  C   DPR A   9      -0.110 -12.063  -0.382  1.00  0.00           C  
HETATM  144  O   DPR A   9       0.728 -11.537  -1.127  1.00  0.00           O  
HETATM  145  HA  DPR A   9      -0.637 -12.799   1.574  1.00  0.00           H  
HETATM  146  HB2 DPR A   9       1.681 -13.644   0.318  1.00  0.00           H  
HETATM  147  HB3 DPR A   9       1.320 -13.873   2.032  1.00  0.00           H  
HETATM  148  HG2 DPR A   9       2.999 -11.785   0.705  1.00  0.00           H  
HETATM  149  HG3 DPR A   9       3.289 -12.656   2.222  1.00  0.00           H  
HETATM  150  HD2 DPR A   9       2.387 -10.141   2.187  1.00  0.00           H  
HETATM  151  HD3 DPR A   9       1.846 -11.305   3.418  1.00  0.00           H  
ATOM    152  N   PRO A  10      -1.311 -12.427  -0.828  1.00  0.00           N  
ATOM    153  CA  PRO A  10      -1.728 -12.234  -2.210  1.00  0.00           C  
ATOM    154  C   PRO A  10      -2.297 -10.829  -2.463  1.00  0.00           C  
ATOM    155  O   PRO A  10      -2.561 -10.450  -3.602  1.00  0.00           O  
ATOM    156  CB  PRO A  10      -2.819 -13.291  -2.382  1.00  0.00           C  
ATOM    157  CG  PRO A  10      -3.442 -13.417  -1.030  1.00  0.00           C  
ATOM    158  CD  PRO A  10      -2.362 -13.102  -0.024  1.00  0.00           C  
ATOM    159  HA  PRO A  10      -0.925 -12.424  -2.905  1.00  0.00           H  
ATOM    160  HB2 PRO A  10      -3.533 -12.957  -3.119  1.00  0.00           H  
ATOM    161  HB3 PRO A  10      -2.377 -14.224  -2.697  1.00  0.00           H  
ATOM    162  HG2 PRO A  10      -4.253 -12.709  -0.938  1.00  0.00           H  
ATOM    163  HG3 PRO A  10      -3.809 -14.423  -0.886  1.00  0.00           H  
ATOM    164  HD2 PRO A  10      -2.741 -12.443   0.744  1.00  0.00           H  
ATOM    165  HD3 PRO A  10      -1.981 -14.013   0.413  1.00  0.00           H  
ATOM    166  N   THR A  11      -2.463 -10.053  -1.417  1.00  0.00           N  
ATOM    167  CA  THR A  11      -3.069  -8.757  -1.562  1.00  0.00           C  
ATOM    168  C   THR A  11      -2.112  -7.627  -1.259  1.00  0.00           C  
ATOM    169  O   THR A  11      -1.619  -7.500  -0.138  1.00  0.00           O  
ATOM    170  CB  THR A  11      -4.314  -8.624  -0.673  1.00  0.00           C  
ATOM    171  OG1 THR A  11      -4.004  -9.050   0.675  1.00  0.00           O  
ATOM    172  CG2 THR A  11      -5.469  -9.441  -1.225  1.00  0.00           C  
ATOM    173  H   THR A  11      -2.148 -10.351  -0.535  1.00  0.00           H  
ATOM    174  HA  THR A  11      -3.394  -8.672  -2.587  1.00  0.00           H  
ATOM    175  HB  THR A  11      -4.596  -7.581  -0.647  1.00  0.00           H  
ATOM    176  HG1 THR A  11      -3.039  -9.070   0.782  1.00  0.00           H  
ATOM    177 HG21 THR A  11      -6.326  -9.337  -0.575  1.00  0.00           H  
ATOM    178 HG22 THR A  11      -5.176 -10.479  -1.275  1.00  0.00           H  
ATOM    179 HG23 THR A  11      -5.720  -9.090  -2.214  1.00  0.00           H  
ATOM    180  N   VAL A  12      -1.835  -6.832  -2.238  1.00  0.00           N  
ATOM    181  CA  VAL A  12      -1.045  -5.670  -2.029  1.00  0.00           C  
ATOM    182  C   VAL A  12      -1.979  -4.504  -1.747  1.00  0.00           C  
ATOM    183  O   VAL A  12      -2.988  -4.321  -2.430  1.00  0.00           O  
ATOM    184  CB  VAL A  12      -0.065  -5.380  -3.212  1.00  0.00           C  
ATOM    185  CG1 VAL A  12      -0.793  -5.188  -4.527  1.00  0.00           C  
ATOM    186  CG2 VAL A  12       0.825  -4.188  -2.914  1.00  0.00           C  
ATOM    187  H   VAL A  12      -2.189  -7.014  -3.135  1.00  0.00           H  
ATOM    188  HA  VAL A  12      -0.481  -5.835  -1.125  1.00  0.00           H  
ATOM    189  HB  VAL A  12       0.568  -6.249  -3.322  1.00  0.00           H  
ATOM    190 HG11 VAL A  12      -1.497  -4.375  -4.434  1.00  0.00           H  
ATOM    191 HG12 VAL A  12      -1.312  -6.098  -4.787  1.00  0.00           H  
ATOM    192 HG13 VAL A  12      -0.076  -4.955  -5.298  1.00  0.00           H  
ATOM    193 HG21 VAL A  12       1.479  -4.007  -3.756  1.00  0.00           H  
ATOM    194 HG22 VAL A  12       1.418  -4.391  -2.034  1.00  0.00           H  
ATOM    195 HG23 VAL A  12       0.210  -3.318  -2.742  1.00  0.00           H  
ATOM    196  N   ARG A  13      -1.696  -3.783  -0.705  1.00  0.00           N  
ATOM    197  CA  ARG A  13      -2.515  -2.677  -0.308  1.00  0.00           C  
ATOM    198  C   ARG A  13      -1.812  -1.395  -0.668  1.00  0.00           C  
ATOM    199  O   ARG A  13      -0.752  -1.082  -0.114  1.00  0.00           O  
ATOM    200  CB  ARG A  13      -2.797  -2.715   1.199  1.00  0.00           C  
ATOM    201  CG  ARG A  13      -3.366  -4.036   1.697  1.00  0.00           C  
ATOM    202  CD  ARG A  13      -3.773  -3.954   3.156  1.00  0.00           C  
ATOM    203  NE  ARG A  13      -4.908  -3.052   3.351  1.00  0.00           N  
ATOM    204  CZ  ARG A  13      -5.391  -2.644   4.522  1.00  0.00           C  
ATOM    205  NH1 ARG A  13      -4.728  -2.885   5.650  1.00  0.00           N  
ATOM    206  NH2 ARG A  13      -6.516  -1.949   4.550  1.00  0.00           N  
ATOM    207  H   ARG A  13      -0.886  -3.991  -0.184  1.00  0.00           H  
ATOM    208  HA  ARG A  13      -3.449  -2.736  -0.845  1.00  0.00           H  
ATOM    209  HB2 ARG A  13      -1.873  -2.527   1.727  1.00  0.00           H  
ATOM    210  HB3 ARG A  13      -3.499  -1.930   1.440  1.00  0.00           H  
ATOM    211  HG2 ARG A  13      -4.234  -4.291   1.106  1.00  0.00           H  
ATOM    212  HG3 ARG A  13      -2.615  -4.805   1.582  1.00  0.00           H  
ATOM    213  HD2 ARG A  13      -4.054  -4.940   3.497  1.00  0.00           H  
ATOM    214  HD3 ARG A  13      -2.935  -3.595   3.736  1.00  0.00           H  
ATOM    215  HE  ARG A  13      -5.364  -2.776   2.523  1.00  0.00           H  
ATOM    216 HH11 ARG A  13      -3.850  -3.367   5.676  1.00  0.00           H  
ATOM    217 HH12 ARG A  13      -5.070  -2.583   6.542  1.00  0.00           H  
ATOM    218 HH21 ARG A  13      -7.012  -1.724   3.704  1.00  0.00           H  
ATOM    219 HH22 ARG A  13      -6.939  -1.616   5.397  1.00  0.00           H  
ATOM    220  N   CYS A  14      -2.351  -0.699  -1.621  1.00  0.00           N  
ATOM    221  CA  CYS A  14      -1.810   0.555  -2.047  1.00  0.00           C  
ATOM    222  C   CYS A  14      -2.534   1.688  -1.372  1.00  0.00           C  
ATOM    223  O   CYS A  14      -3.644   2.061  -1.753  1.00  0.00           O  
ATOM    224  CB  CYS A  14      -1.842   0.694  -3.567  1.00  0.00           C  
ATOM    225  SG  CYS A  14      -0.741  -0.473  -4.441  1.00  0.00           S  
ATOM    226  H   CYS A  14      -3.163  -1.033  -2.063  1.00  0.00           H  
ATOM    227  HA  CYS A  14      -0.780   0.586  -1.718  1.00  0.00           H  
ATOM    228  HB2 CYS A  14      -2.850   0.514  -3.914  1.00  0.00           H  
ATOM    229  HB3 CYS A  14      -1.548   1.696  -3.840  1.00  0.00           H  
ATOM    230  N   THR A  15      -1.930   2.194  -0.352  1.00  0.00           N  
ATOM    231  CA  THR A  15      -2.483   3.259   0.400  1.00  0.00           C  
ATOM    232  C   THR A  15      -1.890   4.563  -0.112  1.00  0.00           C  
ATOM    233  O   THR A  15      -0.667   4.765  -0.053  1.00  0.00           O  
ATOM    234  CB  THR A  15      -2.123   3.090   1.879  1.00  0.00           C  
ATOM    235  OG1 THR A  15      -2.362   1.722   2.295  1.00  0.00           O  
ATOM    236  CG2 THR A  15      -2.963   4.016   2.724  1.00  0.00           C  
ATOM    237  H   THR A  15      -1.045   1.846  -0.103  1.00  0.00           H  
ATOM    238  HA  THR A  15      -3.557   3.256   0.292  1.00  0.00           H  
ATOM    239  HB  THR A  15      -1.080   3.342   2.007  1.00  0.00           H  
ATOM    240  HG1 THR A  15      -1.480   1.358   2.446  1.00  0.00           H  
ATOM    241 HG21 THR A  15      -4.008   3.807   2.551  1.00  0.00           H  
ATOM    242 HG22 THR A  15      -2.748   5.041   2.463  1.00  0.00           H  
ATOM    243 HG23 THR A  15      -2.735   3.851   3.766  1.00  0.00           H  
ATOM    244  N   VAL A  16      -2.714   5.419  -0.646  1.00  0.00           N  
ATOM    245  CA  VAL A  16      -2.226   6.668  -1.144  1.00  0.00           C  
ATOM    246  C   VAL A  16      -2.149   7.693  -0.016  1.00  0.00           C  
ATOM    247  O   VAL A  16      -3.149   8.052   0.605  1.00  0.00           O  
ATOM    248  CB  VAL A  16      -3.023   7.197  -2.388  1.00  0.00           C  
ATOM    249  CG1 VAL A  16      -4.486   7.492  -2.082  1.00  0.00           C  
ATOM    250  CG2 VAL A  16      -2.335   8.408  -3.003  1.00  0.00           C  
ATOM    251  H   VAL A  16      -3.674   5.215  -0.686  1.00  0.00           H  
ATOM    252  HA  VAL A  16      -1.207   6.478  -1.442  1.00  0.00           H  
ATOM    253  HB  VAL A  16      -3.013   6.407  -3.125  1.00  0.00           H  
ATOM    254 HG11 VAL A  16      -4.961   7.899  -2.961  1.00  0.00           H  
ATOM    255 HG12 VAL A  16      -4.551   8.202  -1.271  1.00  0.00           H  
ATOM    256 HG13 VAL A  16      -4.981   6.576  -1.801  1.00  0.00           H  
ATOM    257 HG21 VAL A  16      -2.263   9.193  -2.266  1.00  0.00           H  
ATOM    258 HG22 VAL A  16      -2.910   8.759  -3.848  1.00  0.00           H  
ATOM    259 HG23 VAL A  16      -1.343   8.133  -3.333  1.00  0.00           H  
ATOM    260  N   ARG A  17      -0.951   8.093   0.292  1.00  0.00           N  
ATOM    261  CA  ARG A  17      -0.706   9.071   1.309  1.00  0.00           C  
ATOM    262  C   ARG A  17      -0.230  10.338   0.626  1.00  0.00           C  
ATOM    263  O   ARG A  17       0.950  10.440   0.228  1.00  0.00           O  
ATOM    264  CB  ARG A  17       0.341   8.569   2.318  1.00  0.00           C  
ATOM    265  CG  ARG A  17      -0.047   7.288   3.059  1.00  0.00           C  
ATOM    266  CD  ARG A  17      -1.351   7.457   3.823  1.00  0.00           C  
ATOM    267  NE  ARG A  17      -1.285   8.557   4.794  1.00  0.00           N  
ATOM    268  CZ  ARG A  17      -2.309   9.362   5.112  1.00  0.00           C  
ATOM    269  NH1 ARG A  17      -3.501   9.185   4.559  1.00  0.00           N  
ATOM    270  NH2 ARG A  17      -2.136  10.327   5.991  1.00  0.00           N  
ATOM    271  H   ARG A  17      -0.173   7.746  -0.203  1.00  0.00           H  
ATOM    272  HA  ARG A  17      -1.639   9.258   1.817  1.00  0.00           H  
ATOM    273  HB2 ARG A  17       1.265   8.384   1.790  1.00  0.00           H  
ATOM    274  HB3 ARG A  17       0.509   9.346   3.049  1.00  0.00           H  
ATOM    275  HG2 ARG A  17      -0.165   6.490   2.340  1.00  0.00           H  
ATOM    276  HG3 ARG A  17       0.741   7.036   3.756  1.00  0.00           H  
ATOM    277  HD2 ARG A  17      -2.142   7.657   3.116  1.00  0.00           H  
ATOM    278  HD3 ARG A  17      -1.567   6.538   4.350  1.00  0.00           H  
ATOM    279  HE  ARG A  17      -0.408   8.685   5.224  1.00  0.00           H  
ATOM    280 HH11 ARG A  17      -3.683   8.451   3.898  1.00  0.00           H  
ATOM    281 HH12 ARG A  17      -4.294   9.763   4.768  1.00  0.00           H  
ATOM    282 HH21 ARG A  17      -1.258  10.494   6.446  1.00  0.00           H  
ATOM    283 HH22 ARG A  17      -2.890  10.934   6.252  1.00  0.00           H  
HETATM  284  N   DPR A  18      -1.130  11.308   0.431  1.00  0.00           N  
HETATM  285  CA  DPR A  18      -0.816  12.511  -0.318  1.00  0.00           C  
HETATM  286  CB  DPR A  18      -2.111  13.336  -0.272  1.00  0.00           C  
HETATM  287  CG  DPR A  18      -2.926  12.741   0.820  1.00  0.00           C  
HETATM  288  CD  DPR A  18      -2.520  11.309   0.927  1.00  0.00           C  
HETATM  289  C   DPR A  18      -0.485  12.139  -1.769  1.00  0.00           C  
HETATM  290  O   DPR A  18      -1.308  11.526  -2.467  1.00  0.00           O  
HETATM  291  HA  DPR A  18       0.001  13.056   0.131  1.00  0.00           H  
HETATM  292  HB2 DPR A  18      -2.614  13.263  -1.224  1.00  0.00           H  
HETATM  293  HB3 DPR A  18      -1.876  14.372  -0.070  1.00  0.00           H  
HETATM  294  HG2 DPR A  18      -3.976  12.815   0.576  1.00  0.00           H  
HETATM  295  HG3 DPR A  18      -2.726  13.248   1.751  1.00  0.00           H  
HETATM  296  HD2 DPR A  18      -3.149  10.682   0.313  1.00  0.00           H  
HETATM  297  HD3 DPR A  18      -2.568  10.997   1.960  1.00  0.00           H  
TER     298      DPR A  18                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   PRO A   1       0.593  12.814  -2.685  1.00  0.00           N  
ATOM      2  CA  PRO A   1       1.194  12.461  -3.964  1.00  0.00           C  
ATOM      3  C   PRO A   1       2.093  11.212  -3.868  1.00  0.00           C  
ATOM      4  O   PRO A   1       2.708  10.797  -4.849  1.00  0.00           O  
ATOM      5  CB  PRO A   1       2.031  13.692  -4.284  1.00  0.00           C  
ATOM      6  CG  PRO A   1       2.474  14.199  -2.951  1.00  0.00           C  
ATOM      7  CD  PRO A   1       1.377  13.854  -1.976  1.00  0.00           C  
ATOM      8  HA  PRO A   1       0.449  12.316  -4.732  1.00  0.00           H  
ATOM      9  HB2 PRO A   1       2.870  13.405  -4.901  1.00  0.00           H  
ATOM     10  HB3 PRO A   1       1.426  14.423  -4.801  1.00  0.00           H  
ATOM     11  HG2 PRO A   1       3.393  13.713  -2.663  1.00  0.00           H  
ATOM     12  HG3 PRO A   1       2.616  15.270  -2.992  1.00  0.00           H  
ATOM     13  HD2 PRO A   1       1.795  13.463  -1.061  1.00  0.00           H  
ATOM     14  HD3 PRO A   1       0.766  14.722  -1.771  1.00  0.00           H  
ATOM     15  N   VAL A   2       2.170  10.630  -2.695  1.00  0.00           N  
ATOM     16  CA  VAL A   2       3.002   9.470  -2.475  1.00  0.00           C  
ATOM     17  C   VAL A   2       2.102   8.252  -2.263  1.00  0.00           C  
ATOM     18  O   VAL A   2       1.033   8.365  -1.678  1.00  0.00           O  
ATOM     19  CB  VAL A   2       3.942   9.681  -1.242  1.00  0.00           C  
ATOM     20  CG1 VAL A   2       4.862   8.491  -1.037  1.00  0.00           C  
ATOM     21  CG2 VAL A   2       4.765  10.954  -1.405  1.00  0.00           C  
ATOM     22  H   VAL A   2       1.630  10.970  -1.948  1.00  0.00           H  
ATOM     23  HA  VAL A   2       3.603   9.322  -3.359  1.00  0.00           H  
ATOM     24  HB  VAL A   2       3.325   9.788  -0.363  1.00  0.00           H  
ATOM     25 HG11 VAL A   2       5.489   8.665  -0.175  1.00  0.00           H  
ATOM     26 HG12 VAL A   2       5.482   8.366  -1.912  1.00  0.00           H  
ATOM     27 HG13 VAL A   2       4.273   7.600  -0.881  1.00  0.00           H  
ATOM     28 HG21 VAL A   2       5.376  10.876  -2.292  1.00  0.00           H  
ATOM     29 HG22 VAL A   2       5.398  11.089  -0.541  1.00  0.00           H  
ATOM     30 HG23 VAL A   2       4.100  11.800  -1.501  1.00  0.00           H  
ATOM     31  N   THR A   3       2.478   7.125  -2.788  1.00  0.00           N  
ATOM     32  CA  THR A   3       1.690   5.931  -2.634  1.00  0.00           C  
ATOM     33  C   THR A   3       2.564   4.761  -2.156  1.00  0.00           C  
ATOM     34  O   THR A   3       3.628   4.486  -2.723  1.00  0.00           O  
ATOM     35  CB  THR A   3       0.990   5.589  -3.967  1.00  0.00           C  
ATOM     36  OG1 THR A   3       0.239   6.749  -4.403  1.00  0.00           O  
ATOM     37  CG2 THR A   3       0.038   4.407  -3.800  1.00  0.00           C  
ATOM     38  H   THR A   3       3.308   7.073  -3.310  1.00  0.00           H  
ATOM     39  HA  THR A   3       0.933   6.130  -1.890  1.00  0.00           H  
ATOM     40  HB  THR A   3       1.743   5.353  -4.704  1.00  0.00           H  
ATOM     41  HG1 THR A   3       0.335   7.415  -3.710  1.00  0.00           H  
ATOM     42 HG21 THR A   3      -0.732   4.661  -3.086  1.00  0.00           H  
ATOM     43 HG22 THR A   3       0.591   3.553  -3.441  1.00  0.00           H  
ATOM     44 HG23 THR A   3      -0.413   4.165  -4.750  1.00  0.00           H  
ATOM     45  N   TRP A   4       2.127   4.108  -1.104  1.00  0.00           N  
ATOM     46  CA  TRP A   4       2.843   2.979  -0.546  1.00  0.00           C  
ATOM     47  C   TRP A   4       1.995   1.747  -0.688  1.00  0.00           C  
ATOM     48  O   TRP A   4       0.781   1.818  -0.554  1.00  0.00           O  
ATOM     49  CB  TRP A   4       3.168   3.210   0.929  1.00  0.00           C  
ATOM     50  CG  TRP A   4       4.060   4.382   1.172  1.00  0.00           C  
ATOM     51  CD1 TRP A   4       3.684   5.632   1.572  1.00  0.00           C  
ATOM     52  CD2 TRP A   4       5.484   4.419   1.020  1.00  0.00           C  
ATOM     53  NE1 TRP A   4       4.792   6.434   1.697  1.00  0.00           N  
ATOM     54  CE2 TRP A   4       5.906   5.717   1.355  1.00  0.00           C  
ATOM     55  CE3 TRP A   4       6.441   3.477   0.636  1.00  0.00           C  
ATOM     56  CZ2 TRP A   4       7.242   6.097   1.318  1.00  0.00           C  
ATOM     57  CZ3 TRP A   4       7.766   3.857   0.599  1.00  0.00           C  
ATOM     58  CH2 TRP A   4       8.154   5.156   0.939  1.00  0.00           C  
ATOM     59  H   TRP A   4       1.271   4.367  -0.693  1.00  0.00           H  
ATOM     60  HA  TRP A   4       3.760   2.851  -1.100  1.00  0.00           H  
ATOM     61  HB2 TRP A   4       2.249   3.378   1.469  1.00  0.00           H  
ATOM     62  HB3 TRP A   4       3.654   2.330   1.321  1.00  0.00           H  
ATOM     63  HD1 TRP A   4       2.665   5.924   1.773  1.00  0.00           H  
ATOM     64  HE1 TRP A   4       4.802   7.380   1.975  1.00  0.00           H  
ATOM     65  HE3 TRP A   4       6.162   2.467   0.371  1.00  0.00           H  
ATOM     66  HZ2 TRP A   4       7.568   7.095   1.576  1.00  0.00           H  
ATOM     67  HZ3 TRP A   4       8.524   3.145   0.306  1.00  0.00           H  
ATOM     68  HH2 TRP A   4       9.203   5.408   0.895  1.00  0.00           H  
ATOM     69  N   CYS A   5       2.604   0.638  -0.960  1.00  0.00           N  
ATOM     70  CA  CYS A   5       1.876  -0.583  -1.131  1.00  0.00           C  
ATOM     71  C   CYS A   5       2.349  -1.625  -0.137  1.00  0.00           C  
ATOM     72  O   CYS A   5       3.544  -1.907  -0.029  1.00  0.00           O  
ATOM     73  CB  CYS A   5       1.979  -1.091  -2.574  1.00  0.00           C  
ATOM     74  SG  CYS A   5       1.338   0.086  -3.838  1.00  0.00           S  
ATOM     75  H   CYS A   5       3.583   0.606  -1.029  1.00  0.00           H  
ATOM     76  HA  CYS A   5       0.840  -0.372  -0.911  1.00  0.00           H  
ATOM     77  HB2 CYS A   5       3.017  -1.278  -2.802  1.00  0.00           H  
ATOM     78  HB3 CYS A   5       1.422  -2.011  -2.667  1.00  0.00           H  
ATOM     79  N   VAL A   6       1.416  -2.165   0.597  1.00  0.00           N  
ATOM     80  CA  VAL A   6       1.690  -3.169   1.590  1.00  0.00           C  
ATOM     81  C   VAL A   6       1.374  -4.524   0.992  1.00  0.00           C  
ATOM     82  O   VAL A   6       0.262  -4.746   0.482  1.00  0.00           O  
ATOM     83  CB  VAL A   6       0.823  -2.954   2.865  1.00  0.00           C  
ATOM     84  CG1 VAL A   6       1.151  -3.988   3.934  1.00  0.00           C  
ATOM     85  CG2 VAL A   6       1.000  -1.542   3.410  1.00  0.00           C  
ATOM     86  H   VAL A   6       0.486  -1.875   0.458  1.00  0.00           H  
ATOM     87  HA  VAL A   6       2.736  -3.121   1.857  1.00  0.00           H  
ATOM     88  HB  VAL A   6      -0.212  -3.084   2.584  1.00  0.00           H  
ATOM     89 HG11 VAL A   6       0.973  -4.979   3.544  1.00  0.00           H  
ATOM     90 HG12 VAL A   6       0.525  -3.822   4.798  1.00  0.00           H  
ATOM     91 HG13 VAL A   6       2.189  -3.894   4.218  1.00  0.00           H  
ATOM     92 HG21 VAL A   6       0.700  -0.826   2.660  1.00  0.00           H  
ATOM     93 HG22 VAL A   6       2.037  -1.382   3.667  1.00  0.00           H  
ATOM     94 HG23 VAL A   6       0.387  -1.418   4.291  1.00  0.00           H  
ATOM     95  N   ARG A   7       2.336  -5.399   1.019  1.00  0.00           N  
ATOM     96  CA  ARG A   7       2.200  -6.711   0.450  1.00  0.00           C  
ATOM     97  C   ARG A   7       1.924  -7.735   1.535  1.00  0.00           C  
ATOM     98  O   ARG A   7       2.736  -7.927   2.462  1.00  0.00           O  
ATOM     99  CB  ARG A   7       3.464  -7.090  -0.317  1.00  0.00           C  
ATOM    100  CG  ARG A   7       3.791  -6.163  -1.476  1.00  0.00           C  
ATOM    101  CD  ARG A   7       4.980  -6.677  -2.269  1.00  0.00           C  
ATOM    102  NE  ARG A   7       4.696  -7.990  -2.852  1.00  0.00           N  
ATOM    103  CZ  ARG A   7       5.515  -8.690  -3.635  1.00  0.00           C  
ATOM    104  NH1 ARG A   7       6.708  -8.216  -3.961  1.00  0.00           N  
ATOM    105  NH2 ARG A   7       5.136  -9.874  -4.093  1.00  0.00           N  
ATOM    106  H   ARG A   7       3.185  -5.162   1.453  1.00  0.00           H  
ATOM    107  HA  ARG A   7       1.371  -6.693  -0.240  1.00  0.00           H  
ATOM    108  HB2 ARG A   7       4.295  -7.062   0.372  1.00  0.00           H  
ATOM    109  HB3 ARG A   7       3.365  -8.095  -0.695  1.00  0.00           H  
ATOM    110  HG2 ARG A   7       2.934  -6.100  -2.130  1.00  0.00           H  
ATOM    111  HG3 ARG A   7       4.023  -5.183  -1.087  1.00  0.00           H  
ATOM    112  HD2 ARG A   7       5.209  -5.980  -3.062  1.00  0.00           H  
ATOM    113  HD3 ARG A   7       5.830  -6.766  -1.609  1.00  0.00           H  
ATOM    114  HE  ARG A   7       3.807  -8.348  -2.622  1.00  0.00           H  
ATOM    115 HH11 ARG A   7       7.052  -7.328  -3.644  1.00  0.00           H  
ATOM    116 HH12 ARG A   7       7.337  -8.738  -4.542  1.00  0.00           H  
ATOM    117 HH21 ARG A   7       4.240 -10.267  -3.863  1.00  0.00           H  
ATOM    118 HH22 ARG A   7       5.723 -10.423  -4.692  1.00  0.00           H  
ATOM    119  N   ILE A   8       0.791  -8.373   1.440  1.00  0.00           N  
ATOM    120  CA  ILE A   8       0.402  -9.395   2.376  1.00  0.00           C  
ATOM    121  C   ILE A   8      -0.006 -10.632   1.568  1.00  0.00           C  
ATOM    122  O   ILE A   8      -1.172 -10.764   1.177  1.00  0.00           O  
ATOM    123  CB  ILE A   8      -0.810  -8.946   3.252  1.00  0.00           C  
ATOM    124  CG1 ILE A   8      -0.556  -7.557   3.867  1.00  0.00           C  
ATOM    125  CG2 ILE A   8      -1.054  -9.967   4.360  1.00  0.00           C  
ATOM    126  CD1 ILE A   8      -1.745  -6.976   4.604  1.00  0.00           C  
ATOM    127  H   ILE A   8       0.173  -8.173   0.699  1.00  0.00           H  
ATOM    128  HA  ILE A   8       1.247  -9.619   3.012  1.00  0.00           H  
ATOM    129  HB  ILE A   8      -1.689  -8.905   2.626  1.00  0.00           H  
ATOM    130 HG12 ILE A   8       0.255  -7.630   4.573  1.00  0.00           H  
ATOM    131 HG13 ILE A   8      -0.281  -6.870   3.080  1.00  0.00           H  
ATOM    132 HG21 ILE A   8      -1.245 -10.935   3.923  1.00  0.00           H  
ATOM    133 HG22 ILE A   8      -1.906  -9.663   4.950  1.00  0.00           H  
ATOM    134 HG23 ILE A   8      -0.182 -10.025   4.993  1.00  0.00           H  
ATOM    135 HD11 ILE A   8      -2.569  -6.854   3.916  1.00  0.00           H  
ATOM    136 HD12 ILE A   8      -1.477  -6.017   5.023  1.00  0.00           H  
ATOM    137 HD13 ILE A   8      -2.037  -7.650   5.396  1.00  0.00           H  
HETATM  138  N   DPR A   9       0.944 -11.529   1.260  1.00  0.00           N  
HETATM  139  CA  DPR A   9       0.676 -12.712   0.430  1.00  0.00           C  
HETATM  140  CB  DPR A   9       2.035 -13.412   0.349  1.00  0.00           C  
HETATM  141  CG  DPR A   9       2.805 -12.884   1.505  1.00  0.00           C  
HETATM  142  CD  DPR A   9       2.353 -11.472   1.680  1.00  0.00           C  
HETATM  143  C   DPR A   9       0.218 -12.294  -0.974  1.00  0.00           C  
HETATM  144  O   DPR A   9       0.944 -11.579  -1.679  1.00  0.00           O  
HETATM  145  HA  DPR A   9      -0.060 -13.362   0.880  1.00  0.00           H  
HETATM  146  HB2 DPR A   9       2.511 -13.160  -0.587  1.00  0.00           H  
HETATM  147  HB3 DPR A   9       1.900 -14.482   0.410  1.00  0.00           H  
HETATM  148  HG2 DPR A   9       3.863 -12.915   1.294  1.00  0.00           H  
HETATM  149  HG3 DPR A   9       2.583 -13.463   2.389  1.00  0.00           H  
HETATM  150  HD2 DPR A   9       2.921 -10.807   1.045  1.00  0.00           H  
HETATM  151  HD3 DPR A   9       2.449 -11.184   2.717  1.00  0.00           H  
ATOM    152  N   PRO A  10      -0.987 -12.704  -1.396  1.00  0.00           N  
ATOM    153  CA  PRO A  10      -1.539 -12.305  -2.685  1.00  0.00           C  
ATOM    154  C   PRO A  10      -2.302 -10.971  -2.585  1.00  0.00           C  
ATOM    155  O   PRO A  10      -2.736 -10.409  -3.583  1.00  0.00           O  
ATOM    156  CB  PRO A  10      -2.503 -13.448  -3.004  1.00  0.00           C  
ATOM    157  CG  PRO A  10      -2.988 -13.925  -1.669  1.00  0.00           C  
ATOM    158  CD  PRO A  10      -1.893 -13.625  -0.669  1.00  0.00           C  
ATOM    159  HA  PRO A  10      -0.777 -12.236  -3.447  1.00  0.00           H  
ATOM    160  HB2 PRO A  10      -3.313 -13.078  -3.615  1.00  0.00           H  
ATOM    161  HB3 PRO A  10      -1.976 -14.231  -3.532  1.00  0.00           H  
ATOM    162  HG2 PRO A  10      -3.890 -13.396  -1.401  1.00  0.00           H  
ATOM    163  HG3 PRO A  10      -3.180 -14.987  -1.708  1.00  0.00           H  
ATOM    164  HD2 PRO A  10      -2.302 -13.143   0.205  1.00  0.00           H  
ATOM    165  HD3 PRO A  10      -1.378 -14.533  -0.393  1.00  0.00           H  
ATOM    166  N   THR A  11      -2.442 -10.486  -1.382  1.00  0.00           N  
ATOM    167  CA  THR A  11      -3.152  -9.279  -1.108  1.00  0.00           C  
ATOM    168  C   THR A  11      -2.179  -8.100  -1.132  1.00  0.00           C  
ATOM    169  O   THR A  11      -1.123  -8.135  -0.497  1.00  0.00           O  
ATOM    170  CB  THR A  11      -3.804  -9.389   0.279  1.00  0.00           C  
ATOM    171  OG1 THR A  11      -4.583 -10.604   0.335  1.00  0.00           O  
ATOM    172  CG2 THR A  11      -4.701  -8.197   0.572  1.00  0.00           C  
ATOM    173  H   THR A  11      -2.028 -10.945  -0.620  1.00  0.00           H  
ATOM    174  HA  THR A  11      -3.925  -9.143  -1.848  1.00  0.00           H  
ATOM    175  HB  THR A  11      -3.010  -9.434   1.008  1.00  0.00           H  
ATOM    176  HG1 THR A  11      -4.991 -10.709  -0.536  1.00  0.00           H  
ATOM    177 HG21 THR A  11      -4.124  -7.285   0.514  1.00  0.00           H  
ATOM    178 HG22 THR A  11      -5.114  -8.295   1.566  1.00  0.00           H  
ATOM    179 HG23 THR A  11      -5.504  -8.167  -0.149  1.00  0.00           H  
ATOM    180  N   VAL A  12      -2.525  -7.090  -1.862  1.00  0.00           N  
ATOM    181  CA  VAL A  12      -1.706  -5.918  -1.972  1.00  0.00           C  
ATOM    182  C   VAL A  12      -2.560  -4.673  -1.738  1.00  0.00           C  
ATOM    183  O   VAL A  12      -3.605  -4.472  -2.382  1.00  0.00           O  
ATOM    184  CB  VAL A  12      -0.939  -5.870  -3.337  1.00  0.00           C  
ATOM    185  CG1 VAL A  12      -1.888  -5.957  -4.526  1.00  0.00           C  
ATOM    186  CG2 VAL A  12      -0.051  -4.630  -3.431  1.00  0.00           C  
ATOM    187  H   VAL A  12      -3.384  -7.119  -2.335  1.00  0.00           H  
ATOM    188  HA  VAL A  12      -0.986  -5.973  -1.168  1.00  0.00           H  
ATOM    189  HB  VAL A  12      -0.302  -6.742  -3.376  1.00  0.00           H  
ATOM    190 HG11 VAL A  12      -2.455  -6.873  -4.470  1.00  0.00           H  
ATOM    191 HG12 VAL A  12      -1.320  -5.943  -5.445  1.00  0.00           H  
ATOM    192 HG13 VAL A  12      -2.562  -5.114  -4.507  1.00  0.00           H  
ATOM    193 HG21 VAL A  12      -0.663  -3.743  -3.350  1.00  0.00           H  
ATOM    194 HG22 VAL A  12       0.465  -4.625  -4.380  1.00  0.00           H  
ATOM    195 HG23 VAL A  12       0.673  -4.641  -2.630  1.00  0.00           H  
ATOM    196  N   ARG A  13      -2.157  -3.879  -0.788  1.00  0.00           N  
ATOM    197  CA  ARG A  13      -2.897  -2.690  -0.424  1.00  0.00           C  
ATOM    198  C   ARG A  13      -2.073  -1.463  -0.725  1.00  0.00           C  
ATOM    199  O   ARG A  13      -1.029  -1.261  -0.122  1.00  0.00           O  
ATOM    200  CB  ARG A  13      -3.235  -2.703   1.066  1.00  0.00           C  
ATOM    201  CG  ARG A  13      -4.061  -3.889   1.524  1.00  0.00           C  
ATOM    202  CD  ARG A  13      -4.311  -3.807   3.014  1.00  0.00           C  
ATOM    203  NE  ARG A  13      -5.072  -4.950   3.522  1.00  0.00           N  
ATOM    204  CZ  ARG A  13      -5.124  -5.317   4.805  1.00  0.00           C  
ATOM    205  NH1 ARG A  13      -4.451  -4.624   5.721  1.00  0.00           N  
ATOM    206  NH2 ARG A  13      -5.849  -6.367   5.165  1.00  0.00           N  
ATOM    207  H   ARG A  13      -1.316  -4.096  -0.323  1.00  0.00           H  
ATOM    208  HA  ARG A  13      -3.815  -2.665  -0.991  1.00  0.00           H  
ATOM    209  HB2 ARG A  13      -2.312  -2.705   1.625  1.00  0.00           H  
ATOM    210  HB3 ARG A  13      -3.777  -1.799   1.301  1.00  0.00           H  
ATOM    211  HG2 ARG A  13      -5.006  -3.887   1.000  1.00  0.00           H  
ATOM    212  HG3 ARG A  13      -3.524  -4.799   1.304  1.00  0.00           H  
ATOM    213  HD2 ARG A  13      -3.357  -3.778   3.521  1.00  0.00           H  
ATOM    214  HD3 ARG A  13      -4.856  -2.901   3.230  1.00  0.00           H  
ATOM    215  HE  ARG A  13      -5.580  -5.458   2.847  1.00  0.00           H  
ATOM    216 HH11 ARG A  13      -3.899  -3.820   5.480  1.00  0.00           H  
ATOM    217 HH12 ARG A  13      -4.462  -4.873   6.692  1.00  0.00           H  
ATOM    218 HH21 ARG A  13      -6.360  -6.895   4.477  1.00  0.00           H  
ATOM    219 HH22 ARG A  13      -5.928  -6.693   6.109  1.00  0.00           H  
ATOM    220  N   CYS A  14      -2.508  -0.671  -1.646  1.00  0.00           N  
ATOM    221  CA  CYS A  14      -1.818   0.547  -1.955  1.00  0.00           C  
ATOM    222  C   CYS A  14      -2.522   1.721  -1.302  1.00  0.00           C  
ATOM    223  O   CYS A  14      -3.680   2.033  -1.605  1.00  0.00           O  
ATOM    224  CB  CYS A  14      -1.637   0.731  -3.462  1.00  0.00           C  
ATOM    225  SG  CYS A  14      -0.561  -0.547  -4.233  1.00  0.00           S  
ATOM    226  H   CYS A  14      -3.334  -0.892  -2.130  1.00  0.00           H  
ATOM    227  HA  CYS A  14      -0.847   0.473  -1.491  1.00  0.00           H  
ATOM    228  HB2 CYS A  14      -2.604   0.684  -3.943  1.00  0.00           H  
ATOM    229  HB3 CYS A  14      -1.191   1.695  -3.652  1.00  0.00           H  
ATOM    230  N   THR A  15      -1.848   2.315  -0.369  1.00  0.00           N  
ATOM    231  CA  THR A  15      -2.351   3.403   0.399  1.00  0.00           C  
ATOM    232  C   THR A  15      -1.779   4.710  -0.126  1.00  0.00           C  
ATOM    233  O   THR A  15      -0.556   4.845  -0.312  1.00  0.00           O  
ATOM    234  CB  THR A  15      -1.955   3.211   1.872  1.00  0.00           C  
ATOM    235  OG1 THR A  15      -2.356   1.894   2.292  1.00  0.00           O  
ATOM    236  CG2 THR A  15      -2.634   4.249   2.754  1.00  0.00           C  
ATOM    237  H   THR A  15      -0.926   2.019  -0.186  1.00  0.00           H  
ATOM    238  HA  THR A  15      -3.428   3.422   0.331  1.00  0.00           H  
ATOM    239  HB  THR A  15      -0.882   3.305   1.962  1.00  0.00           H  
ATOM    240  HG1 THR A  15      -3.164   1.672   1.812  1.00  0.00           H  
ATOM    241 HG21 THR A  15      -2.284   5.235   2.485  1.00  0.00           H  
ATOM    242 HG22 THR A  15      -2.417   4.048   3.792  1.00  0.00           H  
ATOM    243 HG23 THR A  15      -3.700   4.198   2.596  1.00  0.00           H  
ATOM    244  N   VAL A  16      -2.645   5.647  -0.394  1.00  0.00           N  
ATOM    245  CA  VAL A  16      -2.220   6.926  -0.867  1.00  0.00           C  
ATOM    246  C   VAL A  16      -1.959   7.869   0.294  1.00  0.00           C  
ATOM    247  O   VAL A  16      -2.725   7.928   1.263  1.00  0.00           O  
ATOM    248  CB  VAL A  16      -3.217   7.564  -1.882  1.00  0.00           C  
ATOM    249  CG1 VAL A  16      -3.279   6.737  -3.154  1.00  0.00           C  
ATOM    250  CG2 VAL A  16      -4.615   7.709  -1.281  1.00  0.00           C  
ATOM    251  H   VAL A  16      -3.600   5.482  -0.253  1.00  0.00           H  
ATOM    252  HA  VAL A  16      -1.279   6.767  -1.372  1.00  0.00           H  
ATOM    253  HB  VAL A  16      -2.848   8.545  -2.140  1.00  0.00           H  
ATOM    254 HG11 VAL A  16      -3.602   5.734  -2.913  1.00  0.00           H  
ATOM    255 HG12 VAL A  16      -2.300   6.700  -3.609  1.00  0.00           H  
ATOM    256 HG13 VAL A  16      -3.981   7.184  -3.843  1.00  0.00           H  
ATOM    257 HG21 VAL A  16      -4.989   6.736  -1.004  1.00  0.00           H  
ATOM    258 HG22 VAL A  16      -5.276   8.157  -2.008  1.00  0.00           H  
ATOM    259 HG23 VAL A  16      -4.563   8.338  -0.405  1.00  0.00           H  
ATOM    260  N   ARG A  17      -0.860   8.532   0.216  1.00  0.00           N  
ATOM    261  CA  ARG A  17      -0.457   9.535   1.154  1.00  0.00           C  
ATOM    262  C   ARG A  17      -0.172  10.783   0.346  1.00  0.00           C  
ATOM    263  O   ARG A  17       0.973  11.020  -0.045  1.00  0.00           O  
ATOM    264  CB  ARG A  17       0.806   9.087   1.919  1.00  0.00           C  
ATOM    265  CG  ARG A  17       0.588   7.901   2.854  1.00  0.00           C  
ATOM    266  CD  ARG A  17      -0.228   8.309   4.069  1.00  0.00           C  
ATOM    267  NE  ARG A  17       0.507   9.272   4.904  1.00  0.00           N  
ATOM    268  CZ  ARG A  17      -0.034  10.264   5.629  1.00  0.00           C  
ATOM    269  NH1 ARG A  17      -1.352  10.468   5.630  1.00  0.00           N  
ATOM    270  NH2 ARG A  17       0.749  11.052   6.354  1.00  0.00           N  
ATOM    271  H   ARG A  17      -0.250   8.371  -0.542  1.00  0.00           H  
ATOM    272  HA  ARG A  17      -1.267   9.713   1.843  1.00  0.00           H  
ATOM    273  HB2 ARG A  17       1.565   8.812   1.201  1.00  0.00           H  
ATOM    274  HB3 ARG A  17       1.168   9.918   2.505  1.00  0.00           H  
ATOM    275  HG2 ARG A  17       0.061   7.125   2.319  1.00  0.00           H  
ATOM    276  HG3 ARG A  17       1.548   7.529   3.181  1.00  0.00           H  
ATOM    277  HD2 ARG A  17      -1.155   8.756   3.740  1.00  0.00           H  
ATOM    278  HD3 ARG A  17      -0.440   7.429   4.658  1.00  0.00           H  
ATOM    279  HE  ARG A  17       1.482   9.126   4.910  1.00  0.00           H  
ATOM    280 HH11 ARG A  17      -1.994   9.903   5.102  1.00  0.00           H  
ATOM    281 HH12 ARG A  17      -1.770  11.203   6.171  1.00  0.00           H  
ATOM    282 HH21 ARG A  17       1.747  10.953   6.393  1.00  0.00           H  
ATOM    283 HH22 ARG A  17       0.362  11.792   6.910  1.00  0.00           H  
HETATM  284  N   DPR A  18      -1.222  11.547  -0.010  1.00  0.00           N  
HETATM  285  CA  DPR A  18      -1.077  12.710  -0.879  1.00  0.00           C  
HETATM  286  CB  DPR A  18      -2.504  13.253  -1.024  1.00  0.00           C  
HETATM  287  CG  DPR A  18      -3.277  12.644   0.088  1.00  0.00           C  
HETATM  288  CD  DPR A  18      -2.621  11.337   0.398  1.00  0.00           C  
HETATM  289  C   DPR A  18      -0.550  12.276  -2.255  1.00  0.00           C  
HETATM  290  O   DPR A  18      -1.159  11.421  -2.915  1.00  0.00           O  
HETATM  291  HA  DPR A  18      -0.427  13.456  -0.448  1.00  0.00           H  
HETATM  292  HB2 DPR A  18      -2.902  12.964  -1.985  1.00  0.00           H  
HETATM  293  HB3 DPR A  18      -2.488  14.331  -0.948  1.00  0.00           H  
HETATM  294  HG2 DPR A  18      -4.301  12.490  -0.217  1.00  0.00           H  
HETATM  295  HG3 DPR A  18      -3.240  13.293   0.949  1.00  0.00           H  
HETATM  296  HD2 DPR A  18      -3.074  10.540  -0.174  1.00  0.00           H  
HETATM  297  HD3 DPR A  18      -2.693  11.132   1.455  1.00  0.00           H  
TER     298      DPR A  18                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   PRO A   1       1.126  12.617  -1.974  1.00  0.00           N  
ATOM      2  CA  PRO A   1       1.763  12.347  -3.245  1.00  0.00           C  
ATOM      3  C   PRO A   1       2.405  10.949  -3.331  1.00  0.00           C  
ATOM      4  O   PRO A   1       2.966  10.586  -4.373  1.00  0.00           O  
ATOM      5  CB  PRO A   1       2.841  13.422  -3.301  1.00  0.00           C  
ATOM      6  CG  PRO A   1       3.251  13.620  -1.883  1.00  0.00           C  
ATOM      7  CD  PRO A   1       2.035  13.324  -1.042  1.00  0.00           C  
ATOM      8  HA  PRO A   1       1.083  12.487  -4.071  1.00  0.00           H  
ATOM      9  HB2 PRO A   1       3.664  13.067  -3.904  1.00  0.00           H  
ATOM     10  HB3 PRO A   1       2.438  14.329  -3.726  1.00  0.00           H  
ATOM     11  HG2 PRO A   1       4.052  12.938  -1.637  1.00  0.00           H  
ATOM     12  HG3 PRO A   1       3.573  14.639  -1.732  1.00  0.00           H  
ATOM     13  HD2 PRO A   1       2.297  12.693  -0.205  1.00  0.00           H  
ATOM     14  HD3 PRO A   1       1.592  14.247  -0.699  1.00  0.00           H  
ATOM     15  N   VAL A   2       2.335  10.165  -2.264  1.00  0.00           N  
ATOM     16  CA  VAL A   2       3.006   8.877  -2.272  1.00  0.00           C  
ATOM     17  C   VAL A   2       2.021   7.728  -2.173  1.00  0.00           C  
ATOM     18  O   VAL A   2       1.165   7.701  -1.291  1.00  0.00           O  
ATOM     19  CB  VAL A   2       4.055   8.752  -1.136  1.00  0.00           C  
ATOM     20  CG1 VAL A   2       4.832   7.446  -1.258  1.00  0.00           C  
ATOM     21  CG2 VAL A   2       5.005   9.930  -1.141  1.00  0.00           C  
ATOM     22  H   VAL A   2       1.816  10.434  -1.471  1.00  0.00           H  
ATOM     23  HA  VAL A   2       3.525   8.802  -3.216  1.00  0.00           H  
ATOM     24  HB  VAL A   2       3.527   8.739  -0.195  1.00  0.00           H  
ATOM     25 HG11 VAL A   2       5.356   7.426  -2.202  1.00  0.00           H  
ATOM     26 HG12 VAL A   2       4.145   6.614  -1.209  1.00  0.00           H  
ATOM     27 HG13 VAL A   2       5.543   7.373  -0.448  1.00  0.00           H  
ATOM     28 HG21 VAL A   2       5.499   9.988  -2.100  1.00  0.00           H  
ATOM     29 HG22 VAL A   2       5.743   9.781  -0.369  1.00  0.00           H  
ATOM     30 HG23 VAL A   2       4.456  10.841  -0.956  1.00  0.00           H  
ATOM     31  N   THR A   3       2.137   6.807  -3.077  1.00  0.00           N  
ATOM     32  CA  THR A   3       1.347   5.623  -3.079  1.00  0.00           C  
ATOM     33  C   THR A   3       2.117   4.530  -2.335  1.00  0.00           C  
ATOM     34  O   THR A   3       3.163   4.078  -2.799  1.00  0.00           O  
ATOM     35  CB  THR A   3       1.088   5.184  -4.530  1.00  0.00           C  
ATOM     36  OG1 THR A   3       0.547   6.301  -5.265  1.00  0.00           O  
ATOM     37  CG2 THR A   3       0.103   4.027  -4.578  1.00  0.00           C  
ATOM     38  H   THR A   3       2.798   6.917  -3.793  1.00  0.00           H  
ATOM     39  HA  THR A   3       0.406   5.817  -2.592  1.00  0.00           H  
ATOM     40  HB  THR A   3       2.025   4.883  -4.976  1.00  0.00           H  
ATOM     41  HG1 THR A   3      -0.400   6.142  -5.363  1.00  0.00           H  
ATOM     42 HG21 THR A   3      -0.067   3.739  -5.606  1.00  0.00           H  
ATOM     43 HG22 THR A   3      -0.831   4.327  -4.128  1.00  0.00           H  
ATOM     44 HG23 THR A   3       0.511   3.187  -4.033  1.00  0.00           H  
ATOM     45  N   TRP A   4       1.644   4.157  -1.172  1.00  0.00           N  
ATOM     46  CA  TRP A   4       2.302   3.147  -0.384  1.00  0.00           C  
ATOM     47  C   TRP A   4       1.641   1.815  -0.622  1.00  0.00           C  
ATOM     48  O   TRP A   4       0.570   1.533  -0.078  1.00  0.00           O  
ATOM     49  CB  TRP A   4       2.251   3.485   1.111  1.00  0.00           C  
ATOM     50  CG  TRP A   4       2.895   4.783   1.471  1.00  0.00           C  
ATOM     51  CD1 TRP A   4       2.291   6.000   1.542  1.00  0.00           C  
ATOM     52  CD2 TRP A   4       4.265   4.996   1.817  1.00  0.00           C  
ATOM     53  NE1 TRP A   4       3.203   6.957   1.905  1.00  0.00           N  
ATOM     54  CE2 TRP A   4       4.418   6.368   2.081  1.00  0.00           C  
ATOM     55  CE3 TRP A   4       5.379   4.160   1.928  1.00  0.00           C  
ATOM     56  CZ2 TRP A   4       5.634   6.921   2.449  1.00  0.00           C  
ATOM     57  CZ3 TRP A   4       6.588   4.714   2.294  1.00  0.00           C  
ATOM     58  CH2 TRP A   4       6.705   6.083   2.551  1.00  0.00           C  
ATOM     59  H   TRP A   4       0.821   4.556  -0.809  1.00  0.00           H  
ATOM     60  HA  TRP A   4       3.334   3.100  -0.698  1.00  0.00           H  
ATOM     61  HB2 TRP A   4       1.218   3.536   1.421  1.00  0.00           H  
ATOM     62  HB3 TRP A   4       2.744   2.699   1.665  1.00  0.00           H  
ATOM     63  HD1 TRP A   4       1.245   6.166   1.331  1.00  0.00           H  
ATOM     64  HE1 TRP A   4       3.022   7.917   2.018  1.00  0.00           H  
ATOM     65  HE3 TRP A   4       5.301   3.101   1.731  1.00  0.00           H  
ATOM     66  HZ2 TRP A   4       5.745   7.976   2.651  1.00  0.00           H  
ATOM     67  HZ3 TRP A   4       7.463   4.086   2.385  1.00  0.00           H  
ATOM     68  HH2 TRP A   4       7.667   6.478   2.834  1.00  0.00           H  
ATOM     69  N   CYS A   5       2.235   1.027  -1.453  1.00  0.00           N  
ATOM     70  CA  CYS A   5       1.724  -0.280  -1.741  1.00  0.00           C  
ATOM     71  C   CYS A   5       2.341  -1.282  -0.804  1.00  0.00           C  
ATOM     72  O   CYS A   5       3.547  -1.536  -0.848  1.00  0.00           O  
ATOM     73  CB  CYS A   5       1.968  -0.662  -3.203  1.00  0.00           C  
ATOM     74  SG  CYS A   5       1.167   0.451  -4.418  1.00  0.00           S  
ATOM     75  H   CYS A   5       3.063   1.327  -1.889  1.00  0.00           H  
ATOM     76  HA  CYS A   5       0.663  -0.281  -1.548  1.00  0.00           H  
ATOM     77  HB2 CYS A   5       3.031  -0.641  -3.391  1.00  0.00           H  
ATOM     78  HB3 CYS A   5       1.597  -1.662  -3.373  1.00  0.00           H  
ATOM     79  N   VAL A   6       1.542  -1.788   0.093  1.00  0.00           N  
ATOM     80  CA  VAL A   6       1.986  -2.784   1.025  1.00  0.00           C  
ATOM     81  C   VAL A   6       1.502  -4.152   0.577  1.00  0.00           C  
ATOM     82  O   VAL A   6       0.376  -4.297   0.073  1.00  0.00           O  
ATOM     83  CB  VAL A   6       1.539  -2.488   2.492  1.00  0.00           C  
ATOM     84  CG1 VAL A   6       2.183  -1.204   2.995  1.00  0.00           C  
ATOM     85  CG2 VAL A   6       0.018  -2.398   2.612  1.00  0.00           C  
ATOM     86  H   VAL A   6       0.605  -1.487   0.121  1.00  0.00           H  
ATOM     87  HA  VAL A   6       3.065  -2.788   0.983  1.00  0.00           H  
ATOM     88  HB  VAL A   6       1.889  -3.299   3.114  1.00  0.00           H  
ATOM     89 HG11 VAL A   6       1.879  -0.379   2.364  1.00  0.00           H  
ATOM     90 HG12 VAL A   6       3.258  -1.301   2.965  1.00  0.00           H  
ATOM     91 HG13 VAL A   6       1.868  -1.015   4.010  1.00  0.00           H  
ATOM     92 HG21 VAL A   6      -0.253  -2.199   3.638  1.00  0.00           H  
ATOM     93 HG22 VAL A   6      -0.424  -3.333   2.298  1.00  0.00           H  
ATOM     94 HG23 VAL A   6      -0.346  -1.601   1.981  1.00  0.00           H  
ATOM     95  N   ARG A   7       2.352  -5.126   0.700  1.00  0.00           N  
ATOM     96  CA  ARG A   7       2.037  -6.471   0.310  1.00  0.00           C  
ATOM     97  C   ARG A   7       1.900  -7.338   1.527  1.00  0.00           C  
ATOM     98  O   ARG A   7       2.717  -7.260   2.455  1.00  0.00           O  
ATOM     99  CB  ARG A   7       3.118  -7.053  -0.596  1.00  0.00           C  
ATOM    100  CG  ARG A   7       3.289  -6.341  -1.925  1.00  0.00           C  
ATOM    101  CD  ARG A   7       4.287  -7.078  -2.798  1.00  0.00           C  
ATOM    102  NE  ARG A   7       3.833  -8.445  -3.105  1.00  0.00           N  
ATOM    103  CZ  ARG A   7       4.636  -9.478  -3.401  1.00  0.00           C  
ATOM    104  NH1 ARG A   7       5.954  -9.323  -3.391  1.00  0.00           N  
ATOM    105  NH2 ARG A   7       4.112 -10.666  -3.691  1.00  0.00           N  
ATOM    106  H   ARG A   7       3.239  -4.949   1.081  1.00  0.00           H  
ATOM    107  HA  ARG A   7       1.103  -6.459  -0.228  1.00  0.00           H  
ATOM    108  HB2 ARG A   7       4.061  -7.005  -0.073  1.00  0.00           H  
ATOM    109  HB3 ARG A   7       2.890  -8.089  -0.791  1.00  0.00           H  
ATOM    110  HG2 ARG A   7       2.335  -6.307  -2.431  1.00  0.00           H  
ATOM    111  HG3 ARG A   7       3.646  -5.337  -1.748  1.00  0.00           H  
ATOM    112  HD2 ARG A   7       4.419  -6.533  -3.720  1.00  0.00           H  
ATOM    113  HD3 ARG A   7       5.229  -7.135  -2.272  1.00  0.00           H  
ATOM    114  HE  ARG A   7       2.856  -8.572  -3.088  1.00  0.00           H  
ATOM    115 HH11 ARG A   7       6.387  -8.445  -3.169  1.00  0.00           H  
ATOM    116 HH12 ARG A   7       6.590 -10.067  -3.604  1.00  0.00           H  
ATOM    117 HH21 ARG A   7       3.121 -10.832  -3.708  1.00  0.00           H  
ATOM    118 HH22 ARG A   7       4.679 -11.469  -3.895  1.00  0.00           H  
ATOM    119  N   ILE A   8       0.865  -8.127   1.544  1.00  0.00           N  
ATOM    120  CA  ILE A   8       0.608  -9.076   2.601  1.00  0.00           C  
ATOM    121  C   ILE A   8       0.113 -10.362   1.933  1.00  0.00           C  
ATOM    122  O   ILE A   8      -1.060 -10.449   1.559  1.00  0.00           O  
ATOM    123  CB  ILE A   8      -0.488  -8.570   3.601  1.00  0.00           C  
ATOM    124  CG1 ILE A   8      -0.144  -7.176   4.156  1.00  0.00           C  
ATOM    125  CG2 ILE A   8      -0.633  -9.561   4.750  1.00  0.00           C  
ATOM    126  CD1 ILE A   8      -1.203  -6.592   5.073  1.00  0.00           C  
ATOM    127  H   ILE A   8       0.226  -8.093   0.796  1.00  0.00           H  
ATOM    128  HA  ILE A   8       1.531  -9.266   3.128  1.00  0.00           H  
ATOM    129  HB  ILE A   8      -1.430  -8.525   3.075  1.00  0.00           H  
ATOM    130 HG12 ILE A   8       0.775  -7.239   4.718  1.00  0.00           H  
ATOM    131 HG13 ILE A   8      -0.005  -6.494   3.330  1.00  0.00           H  
ATOM    132 HG21 ILE A   8      -0.933 -10.520   4.356  1.00  0.00           H  
ATOM    133 HG22 ILE A   8      -1.377  -9.201   5.444  1.00  0.00           H  
ATOM    134 HG23 ILE A   8       0.315  -9.661   5.258  1.00  0.00           H  
ATOM    135 HD11 ILE A   8      -0.885  -5.618   5.417  1.00  0.00           H  
ATOM    136 HD12 ILE A   8      -1.342  -7.245   5.921  1.00  0.00           H  
ATOM    137 HD13 ILE A   8      -2.132  -6.498   4.533  1.00  0.00           H  
HETATM  138  N   DPR A   9       1.004 -11.342   1.707  1.00  0.00           N  
HETATM  139  CA  DPR A   9       0.644 -12.588   1.019  1.00  0.00           C  
HETATM  140  CB  DPR A   9       1.959 -13.387   0.985  1.00  0.00           C  
HETATM  141  CG  DPR A   9       3.033 -12.385   1.235  1.00  0.00           C  
HETATM  142  CD  DPR A   9       2.424 -11.321   2.098  1.00  0.00           C  
HETATM  143  C   DPR A   9       0.163 -12.295  -0.411  1.00  0.00           C  
HETATM  144  O   DPR A   9       0.891 -11.680  -1.203  1.00  0.00           O  
HETATM  145  HA  DPR A   9      -0.117 -13.132   1.560  1.00  0.00           H  
HETATM  146  HB2 DPR A   9       2.074 -13.847   0.014  1.00  0.00           H  
HETATM  147  HB3 DPR A   9       1.944 -14.154   1.744  1.00  0.00           H  
HETATM  148  HG2 DPR A   9       3.366 -11.962   0.298  1.00  0.00           H  
HETATM  149  HG3 DPR A   9       3.861 -12.855   1.745  1.00  0.00           H  
HETATM  150  HD2 DPR A   9       2.868 -10.362   1.883  1.00  0.00           H  
HETATM  151  HD3 DPR A   9       2.537 -11.572   3.142  1.00  0.00           H  
ATOM    152  N   PRO A  10      -1.071 -12.669  -0.758  1.00  0.00           N  
ATOM    153  CA  PRO A  10      -1.613 -12.417  -2.081  1.00  0.00           C  
ATOM    154  C   PRO A  10      -2.266 -11.034  -2.173  1.00  0.00           C  
ATOM    155  O   PRO A  10      -2.698 -10.605  -3.239  1.00  0.00           O  
ATOM    156  CB  PRO A  10      -2.661 -13.518  -2.234  1.00  0.00           C  
ATOM    157  CG  PRO A  10      -3.159 -13.768  -0.847  1.00  0.00           C  
ATOM    158  CD  PRO A  10      -2.039 -13.389   0.098  1.00  0.00           C  
ATOM    159  HA  PRO A  10      -0.862 -12.514  -2.849  1.00  0.00           H  
ATOM    160  HB2 PRO A  10      -3.452 -13.179  -2.887  1.00  0.00           H  
ATOM    161  HB3 PRO A  10      -2.199 -14.402  -2.647  1.00  0.00           H  
ATOM    162  HG2 PRO A  10      -4.028 -13.154  -0.659  1.00  0.00           H  
ATOM    163  HG3 PRO A  10      -3.411 -14.811  -0.731  1.00  0.00           H  
ATOM    164  HD2 PRO A  10      -2.406 -12.739   0.880  1.00  0.00           H  
ATOM    165  HD3 PRO A  10      -1.593 -14.275   0.523  1.00  0.00           H  
ATOM    166  N   THR A  11      -2.313 -10.347  -1.063  1.00  0.00           N  
ATOM    167  CA  THR A  11      -2.951  -9.077  -0.990  1.00  0.00           C  
ATOM    168  C   THR A  11      -1.932  -7.958  -1.200  1.00  0.00           C  
ATOM    169  O   THR A  11      -0.821  -7.999  -0.651  1.00  0.00           O  
ATOM    170  CB  THR A  11      -3.596  -8.905   0.400  1.00  0.00           C  
ATOM    171  OG1 THR A  11      -4.350 -10.092   0.735  1.00  0.00           O  
ATOM    172  CG2 THR A  11      -4.523  -7.701   0.411  1.00  0.00           C  
ATOM    173  H   THR A  11      -1.898 -10.699  -0.244  1.00  0.00           H  
ATOM    174  HA  THR A  11      -3.729  -9.021  -1.733  1.00  0.00           H  
ATOM    175  HB  THR A  11      -2.812  -8.760   1.130  1.00  0.00           H  
ATOM    176  HG1 THR A  11      -4.851 -10.313  -0.064  1.00  0.00           H  
ATOM    177 HG21 THR A  11      -3.953  -6.804   0.223  1.00  0.00           H  
ATOM    178 HG22 THR A  11      -5.021  -7.630   1.366  1.00  0.00           H  
ATOM    179 HG23 THR A  11      -5.260  -7.822  -0.367  1.00  0.00           H  
ATOM    180  N   VAL A  12      -2.278  -7.015  -2.025  1.00  0.00           N  
ATOM    181  CA  VAL A  12      -1.491  -5.833  -2.197  1.00  0.00           C  
ATOM    182  C   VAL A  12      -2.408  -4.623  -2.052  1.00  0.00           C  
ATOM    183  O   VAL A  12      -3.448  -4.518  -2.726  1.00  0.00           O  
ATOM    184  CB  VAL A  12      -0.689  -5.820  -3.546  1.00  0.00           C  
ATOM    185  CG1 VAL A  12      -1.597  -5.950  -4.766  1.00  0.00           C  
ATOM    186  CG2 VAL A  12       0.190  -4.576  -3.647  1.00  0.00           C  
ATOM    187  H   VAL A  12      -3.099  -7.108  -2.557  1.00  0.00           H  
ATOM    188  HA  VAL A  12      -0.799  -5.809  -1.367  1.00  0.00           H  
ATOM    189  HB  VAL A  12      -0.041  -6.684  -3.539  1.00  0.00           H  
ATOM    190 HG11 VAL A  12      -0.998  -5.930  -5.665  1.00  0.00           H  
ATOM    191 HG12 VAL A  12      -2.296  -5.128  -4.779  1.00  0.00           H  
ATOM    192 HG13 VAL A  12      -2.138  -6.884  -4.713  1.00  0.00           H  
ATOM    193 HG21 VAL A  12       0.880  -4.552  -2.817  1.00  0.00           H  
ATOM    194 HG22 VAL A  12      -0.431  -3.692  -3.622  1.00  0.00           H  
ATOM    195 HG23 VAL A  12       0.742  -4.599  -4.575  1.00  0.00           H  
ATOM    196  N   ARG A  13      -2.089  -3.768  -1.132  1.00  0.00           N  
ATOM    197  CA  ARG A  13      -2.912  -2.630  -0.866  1.00  0.00           C  
ATOM    198  C   ARG A  13      -2.127  -1.360  -1.087  1.00  0.00           C  
ATOM    199  O   ARG A  13      -1.143  -1.100  -0.395  1.00  0.00           O  
ATOM    200  CB  ARG A  13      -3.464  -2.689   0.567  1.00  0.00           C  
ATOM    201  CG  ARG A  13      -4.438  -1.567   0.918  1.00  0.00           C  
ATOM    202  CD  ARG A  13      -5.682  -1.601   0.029  1.00  0.00           C  
ATOM    203  NE  ARG A  13      -6.432  -2.850   0.181  1.00  0.00           N  
ATOM    204  CZ  ARG A  13      -7.311  -3.350  -0.697  1.00  0.00           C  
ATOM    205  NH1 ARG A  13      -7.587  -2.698  -1.835  1.00  0.00           N  
ATOM    206  NH2 ARG A  13      -7.919  -4.505  -0.429  1.00  0.00           N  
ATOM    207  H   ARG A  13      -1.259  -3.895  -0.615  1.00  0.00           H  
ATOM    208  HA  ARG A  13      -3.741  -2.659  -1.557  1.00  0.00           H  
ATOM    209  HB2 ARG A  13      -3.976  -3.630   0.701  1.00  0.00           H  
ATOM    210  HB3 ARG A  13      -2.634  -2.645   1.258  1.00  0.00           H  
ATOM    211  HG2 ARG A  13      -4.742  -1.673   1.948  1.00  0.00           H  
ATOM    212  HG3 ARG A  13      -3.936  -0.620   0.784  1.00  0.00           H  
ATOM    213  HD2 ARG A  13      -6.330  -0.780   0.299  1.00  0.00           H  
ATOM    214  HD3 ARG A  13      -5.383  -1.495  -1.002  1.00  0.00           H  
ATOM    215  HE  ARG A  13      -6.247  -3.341   1.015  1.00  0.00           H  
ATOM    216 HH11 ARG A  13      -7.158  -1.819  -2.064  1.00  0.00           H  
ATOM    217 HH12 ARG A  13      -8.226  -3.085  -2.506  1.00  0.00           H  
ATOM    218 HH21 ARG A  13      -7.732  -5.008   0.422  1.00  0.00           H  
ATOM    219 HH22 ARG A  13      -8.578  -4.930  -1.056  1.00  0.00           H  
ATOM    220  N   CYS A  14      -2.522  -0.616  -2.070  1.00  0.00           N  
ATOM    221  CA  CYS A  14      -1.912   0.641  -2.353  1.00  0.00           C  
ATOM    222  C   CYS A  14      -2.651   1.748  -1.655  1.00  0.00           C  
ATOM    223  O   CYS A  14      -3.751   2.148  -2.048  1.00  0.00           O  
ATOM    224  CB  CYS A  14      -1.796   0.871  -3.849  1.00  0.00           C  
ATOM    225  SG  CYS A  14      -0.695  -0.331  -4.675  1.00  0.00           S  
ATOM    226  H   CYS A  14      -3.256  -0.914  -2.650  1.00  0.00           H  
ATOM    227  HA  CYS A  14      -0.920   0.622  -1.928  1.00  0.00           H  
ATOM    228  HB2 CYS A  14      -2.776   0.787  -4.296  1.00  0.00           H  
ATOM    229  HB3 CYS A  14      -1.401   1.859  -4.031  1.00  0.00           H  
ATOM    230  N   THR A  15      -2.078   2.175  -0.580  1.00  0.00           N  
ATOM    231  CA  THR A  15      -2.618   3.211   0.216  1.00  0.00           C  
ATOM    232  C   THR A  15      -1.880   4.503  -0.120  1.00  0.00           C  
ATOM    233  O   THR A  15      -0.694   4.651   0.171  1.00  0.00           O  
ATOM    234  CB  THR A  15      -2.416   2.860   1.690  1.00  0.00           C  
ATOM    235  OG1 THR A  15      -2.829   1.493   1.901  1.00  0.00           O  
ATOM    236  CG2 THR A  15      -3.251   3.763   2.567  1.00  0.00           C  
ATOM    237  H   THR A  15      -1.226   1.779  -0.287  1.00  0.00           H  
ATOM    238  HA  THR A  15      -3.673   3.298   0.011  1.00  0.00           H  
ATOM    239  HB  THR A  15      -1.371   2.987   1.928  1.00  0.00           H  
ATOM    240  HG1 THR A  15      -3.709   1.424   1.510  1.00  0.00           H  
ATOM    241 HG21 THR A  15      -2.967   4.792   2.398  1.00  0.00           H  
ATOM    242 HG22 THR A  15      -3.087   3.511   3.603  1.00  0.00           H  
ATOM    243 HG23 THR A  15      -4.297   3.636   2.327  1.00  0.00           H  
ATOM    244  N   VAL A  16      -2.555   5.401  -0.754  1.00  0.00           N  
ATOM    245  CA  VAL A  16      -1.951   6.627  -1.180  1.00  0.00           C  
ATOM    246  C   VAL A  16      -2.065   7.695  -0.101  1.00  0.00           C  
ATOM    247  O   VAL A  16      -3.153   8.026   0.374  1.00  0.00           O  
ATOM    248  CB  VAL A  16      -2.501   7.119  -2.566  1.00  0.00           C  
ATOM    249  CG1 VAL A  16      -4.009   7.336  -2.545  1.00  0.00           C  
ATOM    250  CG2 VAL A  16      -1.777   8.376  -3.042  1.00  0.00           C  
ATOM    251  H   VAL A  16      -3.512   5.249  -0.899  1.00  0.00           H  
ATOM    252  HA  VAL A  16      -0.898   6.418  -1.288  1.00  0.00           H  
ATOM    253  HB  VAL A  16      -2.308   6.332  -3.281  1.00  0.00           H  
ATOM    254 HG11 VAL A  16      -4.505   6.405  -2.316  1.00  0.00           H  
ATOM    255 HG12 VAL A  16      -4.337   7.692  -3.511  1.00  0.00           H  
ATOM    256 HG13 VAL A  16      -4.254   8.069  -1.791  1.00  0.00           H  
ATOM    257 HG21 VAL A  16      -2.180   8.687  -3.993  1.00  0.00           H  
ATOM    258 HG22 VAL A  16      -0.723   8.166  -3.149  1.00  0.00           H  
ATOM    259 HG23 VAL A  16      -1.913   9.164  -2.315  1.00  0.00           H  
ATOM    260  N   ARG A  17      -0.939   8.180   0.318  1.00  0.00           N  
ATOM    261  CA  ARG A  17      -0.863   9.209   1.303  1.00  0.00           C  
ATOM    262  C   ARG A  17      -0.272  10.433   0.653  1.00  0.00           C  
ATOM    263  O   ARG A  17       0.951  10.483   0.383  1.00  0.00           O  
ATOM    264  CB  ARG A  17      -0.024   8.772   2.503  1.00  0.00           C  
ATOM    265  CG  ARG A  17      -0.585   7.580   3.258  1.00  0.00           C  
ATOM    266  CD  ARG A  17      -1.980   7.857   3.784  1.00  0.00           C  
ATOM    267  NE  ARG A  17      -2.481   6.744   4.580  1.00  0.00           N  
ATOM    268  CZ  ARG A  17      -3.760   6.395   4.717  1.00  0.00           C  
ATOM    269  NH1 ARG A  17      -4.717   7.033   4.040  1.00  0.00           N  
ATOM    270  NH2 ARG A  17      -4.076   5.390   5.512  1.00  0.00           N  
ATOM    271  H   ARG A  17      -0.102   7.857  -0.089  1.00  0.00           H  
ATOM    272  HA  ARG A  17      -1.867   9.435   1.629  1.00  0.00           H  
ATOM    273  HB2 ARG A  17       0.961   8.502   2.150  1.00  0.00           H  
ATOM    274  HB3 ARG A  17       0.064   9.599   3.192  1.00  0.00           H  
ATOM    275  HG2 ARG A  17      -0.629   6.734   2.589  1.00  0.00           H  
ATOM    276  HG3 ARG A  17       0.066   7.349   4.086  1.00  0.00           H  
ATOM    277  HD2 ARG A  17      -1.955   8.745   4.398  1.00  0.00           H  
ATOM    278  HD3 ARG A  17      -2.644   8.013   2.946  1.00  0.00           H  
ATOM    279  HE  ARG A  17      -1.785   6.234   5.054  1.00  0.00           H  
ATOM    280 HH11 ARG A  17      -4.516   7.791   3.415  1.00  0.00           H  
ATOM    281 HH12 ARG A  17      -5.688   6.781   4.102  1.00  0.00           H  
ATOM    282 HH21 ARG A  17      -3.380   4.873   6.024  1.00  0.00           H  
ATOM    283 HH22 ARG A  17      -5.026   5.100   5.648  1.00  0.00           H  
HETATM  284  N   DPR A  18      -1.127  11.411   0.324  1.00  0.00           N  
HETATM  285  CA  DPR A  18      -0.706  12.622  -0.351  1.00  0.00           C  
HETATM  286  CB  DPR A  18      -2.000  13.445  -0.487  1.00  0.00           C  
HETATM  287  CG  DPR A  18      -3.107  12.465  -0.327  1.00  0.00           C  
HETATM  288  CD  DPR A  18      -2.583  11.403   0.586  1.00  0.00           C  
HETATM  289  C   DPR A  18      -0.135  12.289  -1.729  1.00  0.00           C  
HETATM  290  O   DPR A  18      -0.817  11.692  -2.566  1.00  0.00           O  
HETATM  291  HA  DPR A  18       0.026  13.161   0.233  1.00  0.00           H  
HETATM  292  HB2 DPR A  18      -2.030  13.914  -1.459  1.00  0.00           H  
HETATM  293  HB3 DPR A  18      -2.035  14.202   0.283  1.00  0.00           H  
HETATM  294  HG2 DPR A  18      -3.362  12.040  -1.286  1.00  0.00           H  
HETATM  295  HG3 DPR A  18      -3.967  12.947   0.111  1.00  0.00           H  
HETATM  296  HD2 DPR A  18      -3.015  10.451   0.319  1.00  0.00           H  
HETATM  297  HD3 DPR A  18      -2.795  11.647   1.615  1.00  0.00           H  
TER     298      DPR A  18                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   PRO A   1       0.768  12.492  -1.783  1.00  0.00           N  
ATOM      2  CA  PRO A   1       1.052  12.206  -3.174  1.00  0.00           C  
ATOM      3  C   PRO A   1       1.835  10.893  -3.369  1.00  0.00           C  
ATOM      4  O   PRO A   1       2.237  10.562  -4.488  1.00  0.00           O  
ATOM      5  CB  PRO A   1       1.910  13.395  -3.584  1.00  0.00           C  
ATOM      6  CG  PRO A   1       2.664  13.770  -2.346  1.00  0.00           C  
ATOM      7  CD  PRO A   1       1.818  13.335  -1.173  1.00  0.00           C  
ATOM      8  HA  PRO A   1       0.154  12.188  -3.772  1.00  0.00           H  
ATOM      9  HB2 PRO A   1       2.572  13.105  -4.386  1.00  0.00           H  
ATOM     10  HB3 PRO A   1       1.271  14.202  -3.909  1.00  0.00           H  
ATOM     11  HG2 PRO A   1       3.613  13.258  -2.328  1.00  0.00           H  
ATOM     12  HG3 PRO A   1       2.817  14.839  -2.321  1.00  0.00           H  
ATOM     13  HD2 PRO A   1       2.403  12.760  -0.471  1.00  0.00           H  
ATOM     14  HD3 PRO A   1       1.381  14.197  -0.688  1.00  0.00           H  
ATOM     15  N   VAL A   2       2.050  10.149  -2.301  1.00  0.00           N  
ATOM     16  CA  VAL A   2       2.839   8.939  -2.395  1.00  0.00           C  
ATOM     17  C   VAL A   2       1.953   7.705  -2.330  1.00  0.00           C  
ATOM     18  O   VAL A   2       1.171   7.528  -1.382  1.00  0.00           O  
ATOM     19  CB  VAL A   2       3.930   8.856  -1.288  1.00  0.00           C  
ATOM     20  CG1 VAL A   2       4.812   7.626  -1.482  1.00  0.00           C  
ATOM     21  CG2 VAL A   2       4.785  10.106  -1.279  1.00  0.00           C  
ATOM     22  H   VAL A   2       1.655  10.401  -1.438  1.00  0.00           H  
ATOM     23  HA  VAL A   2       3.330   8.959  -3.356  1.00  0.00           H  
ATOM     24  HB  VAL A   2       3.436   8.770  -0.331  1.00  0.00           H  
ATOM     25 HG11 VAL A   2       5.553   7.585  -0.696  1.00  0.00           H  
ATOM     26 HG12 VAL A   2       5.309   7.689  -2.439  1.00  0.00           H  
ATOM     27 HG13 VAL A   2       4.203   6.734  -1.450  1.00  0.00           H  
ATOM     28 HG21 VAL A   2       5.509  10.043  -0.479  1.00  0.00           H  
ATOM     29 HG22 VAL A   2       4.157  10.973  -1.134  1.00  0.00           H  
ATOM     30 HG23 VAL A   2       5.302  10.187  -2.223  1.00  0.00           H  
ATOM     31  N   THR A   3       2.047   6.890  -3.344  1.00  0.00           N  
ATOM     32  CA  THR A   3       1.352   5.640  -3.388  1.00  0.00           C  
ATOM     33  C   THR A   3       2.203   4.585  -2.658  1.00  0.00           C  
ATOM     34  O   THR A   3       3.343   4.329  -3.043  1.00  0.00           O  
ATOM     35  CB  THR A   3       1.154   5.196  -4.858  1.00  0.00           C  
ATOM     36  OG1 THR A   3       0.607   6.279  -5.637  1.00  0.00           O  
ATOM     37  CG2 THR A   3       0.208   4.003  -4.939  1.00  0.00           C  
ATOM     38  H   THR A   3       2.606   7.140  -4.110  1.00  0.00           H  
ATOM     39  HA  THR A   3       0.389   5.746  -2.912  1.00  0.00           H  
ATOM     40  HB  THR A   3       2.112   4.912  -5.266  1.00  0.00           H  
ATOM     41  HG1 THR A   3       0.777   6.035  -6.556  1.00  0.00           H  
ATOM     42 HG21 THR A   3      -0.753   4.278  -4.530  1.00  0.00           H  
ATOM     43 HG22 THR A   3       0.619   3.180  -4.373  1.00  0.00           H  
ATOM     44 HG23 THR A   3       0.089   3.707  -5.970  1.00  0.00           H  
ATOM     45  N   TRP A   4       1.686   4.037  -1.600  1.00  0.00           N  
ATOM     46  CA  TRP A   4       2.369   2.999  -0.866  1.00  0.00           C  
ATOM     47  C   TRP A   4       1.743   1.665  -1.117  1.00  0.00           C  
ATOM     48  O   TRP A   4       0.694   1.348  -0.566  1.00  0.00           O  
ATOM     49  CB  TRP A   4       2.412   3.280   0.633  1.00  0.00           C  
ATOM     50  CG  TRP A   4       3.399   4.320   1.012  1.00  0.00           C  
ATOM     51  CD1 TRP A   4       3.157   5.627   1.290  1.00  0.00           C  
ATOM     52  CD2 TRP A   4       4.808   4.128   1.146  1.00  0.00           C  
ATOM     53  NE1 TRP A   4       4.333   6.262   1.610  1.00  0.00           N  
ATOM     54  CE2 TRP A   4       5.365   5.360   1.517  1.00  0.00           C  
ATOM     55  CE3 TRP A   4       5.654   3.024   0.987  1.00  0.00           C  
ATOM     56  CZ2 TRP A   4       6.727   5.522   1.733  1.00  0.00           C  
ATOM     57  CZ3 TRP A   4       7.006   3.187   1.200  1.00  0.00           C  
ATOM     58  CH2 TRP A   4       7.529   4.429   1.571  1.00  0.00           C  
ATOM     59  H   TRP A   4       0.802   4.322  -1.274  1.00  0.00           H  
ATOM     60  HA  TRP A   4       3.383   2.971  -1.235  1.00  0.00           H  
ATOM     61  HB2 TRP A   4       1.437   3.614   0.957  1.00  0.00           H  
ATOM     62  HB3 TRP A   4       2.664   2.369   1.155  1.00  0.00           H  
ATOM     63  HD1 TRP A   4       2.175   6.077   1.271  1.00  0.00           H  
ATOM     64  HE1 TRP A   4       4.430   7.212   1.850  1.00  0.00           H  
ATOM     65  HE3 TRP A   4       5.265   2.057   0.703  1.00  0.00           H  
ATOM     66  HZ2 TRP A   4       7.160   6.469   2.021  1.00  0.00           H  
ATOM     67  HZ3 TRP A   4       7.677   2.349   1.081  1.00  0.00           H  
ATOM     68  HH2 TRP A   4       8.595   4.513   1.727  1.00  0.00           H  
ATOM     69  N   CYS A   5       2.348   0.908  -1.969  1.00  0.00           N  
ATOM     70  CA  CYS A   5       1.874  -0.410  -2.252  1.00  0.00           C  
ATOM     71  C   CYS A   5       2.526  -1.390  -1.310  1.00  0.00           C  
ATOM     72  O   CYS A   5       3.689  -1.748  -1.460  1.00  0.00           O  
ATOM     73  CB  CYS A   5       2.094  -0.776  -3.722  1.00  0.00           C  
ATOM     74  SG  CYS A   5       1.175   0.298  -4.897  1.00  0.00           S  
ATOM     75  H   CYS A   5       3.159   1.232  -2.419  1.00  0.00           H  
ATOM     76  HA  CYS A   5       0.818  -0.433  -2.038  1.00  0.00           H  
ATOM     77  HB2 CYS A   5       3.144  -0.693  -3.953  1.00  0.00           H  
ATOM     78  HB3 CYS A   5       1.773  -1.795  -3.885  1.00  0.00           H  
ATOM     79  N   VAL A   6       1.793  -1.753  -0.294  1.00  0.00           N  
ATOM     80  CA  VAL A   6       2.265  -2.662   0.710  1.00  0.00           C  
ATOM     81  C   VAL A   6       1.718  -4.052   0.430  1.00  0.00           C  
ATOM     82  O   VAL A   6       0.624  -4.197  -0.118  1.00  0.00           O  
ATOM     83  CB  VAL A   6       1.901  -2.185   2.154  1.00  0.00           C  
ATOM     84  CG1 VAL A   6       2.626  -0.888   2.484  1.00  0.00           C  
ATOM     85  CG2 VAL A   6       0.402  -1.985   2.313  1.00  0.00           C  
ATOM     86  H   VAL A   6       0.872  -1.408  -0.228  1.00  0.00           H  
ATOM     87  HA  VAL A   6       3.342  -2.705   0.616  1.00  0.00           H  
ATOM     88  HB  VAL A   6       2.227  -2.941   2.853  1.00  0.00           H  
ATOM     89 HG11 VAL A   6       2.344  -0.129   1.768  1.00  0.00           H  
ATOM     90 HG12 VAL A   6       3.694  -1.049   2.436  1.00  0.00           H  
ATOM     91 HG13 VAL A   6       2.354  -0.565   3.477  1.00  0.00           H  
ATOM     92 HG21 VAL A   6       0.184  -1.680   3.326  1.00  0.00           H  
ATOM     93 HG22 VAL A   6      -0.105  -2.912   2.095  1.00  0.00           H  
ATOM     94 HG23 VAL A   6       0.067  -1.223   1.627  1.00  0.00           H  
ATOM     95  N   ARG A   7       2.476  -5.050   0.755  1.00  0.00           N  
ATOM     96  CA  ARG A   7       2.100  -6.413   0.461  1.00  0.00           C  
ATOM     97  C   ARG A   7       1.582  -7.110   1.693  1.00  0.00           C  
ATOM     98  O   ARG A   7       2.271  -7.175   2.705  1.00  0.00           O  
ATOM     99  CB  ARG A   7       3.295  -7.178  -0.098  1.00  0.00           C  
ATOM    100  CG  ARG A   7       3.804  -6.653  -1.429  1.00  0.00           C  
ATOM    101  CD  ARG A   7       5.033  -7.414  -1.888  1.00  0.00           C  
ATOM    102  NE  ARG A   7       4.777  -8.854  -2.032  1.00  0.00           N  
ATOM    103  CZ  ARG A   7       5.716  -9.783  -2.249  1.00  0.00           C  
ATOM    104  NH1 ARG A   7       6.984  -9.426  -2.422  1.00  0.00           N  
ATOM    105  NH2 ARG A   7       5.383 -11.068  -2.311  1.00  0.00           N  
ATOM    106  H   ARG A   7       3.313  -4.882   1.238  1.00  0.00           H  
ATOM    107  HA  ARG A   7       1.325  -6.396  -0.291  1.00  0.00           H  
ATOM    108  HB2 ARG A   7       4.100  -7.122   0.618  1.00  0.00           H  
ATOM    109  HB3 ARG A   7       3.019  -8.215  -0.221  1.00  0.00           H  
ATOM    110  HG2 ARG A   7       3.029  -6.763  -2.171  1.00  0.00           H  
ATOM    111  HG3 ARG A   7       4.057  -5.609  -1.320  1.00  0.00           H  
ATOM    112  HD2 ARG A   7       5.357  -7.020  -2.840  1.00  0.00           H  
ATOM    113  HD3 ARG A   7       5.810  -7.273  -1.153  1.00  0.00           H  
ATOM    114  HE  ARG A   7       3.832  -9.117  -1.939  1.00  0.00           H  
ATOM    115 HH11 ARG A   7       7.269  -8.463  -2.392  1.00  0.00           H  
ATOM    116 HH12 ARG A   7       7.703 -10.104  -2.598  1.00  0.00           H  
ATOM    117 HH21 ARG A   7       4.431 -11.370  -2.204  1.00  0.00           H  
ATOM    118 HH22 ARG A   7       6.069 -11.784  -2.459  1.00  0.00           H  
ATOM    119  N   ILE A   8       0.370  -7.600   1.624  1.00  0.00           N  
ATOM    120  CA  ILE A   8      -0.214  -8.364   2.706  1.00  0.00           C  
ATOM    121  C   ILE A   8      -0.550  -9.742   2.157  1.00  0.00           C  
ATOM    122  O   ILE A   8      -1.571  -9.899   1.474  1.00  0.00           O  
ATOM    123  CB  ILE A   8      -1.526  -7.728   3.322  1.00  0.00           C  
ATOM    124  CG1 ILE A   8      -1.296  -6.320   3.900  1.00  0.00           C  
ATOM    125  CG2 ILE A   8      -2.107  -8.627   4.413  1.00  0.00           C  
ATOM    126  CD1 ILE A   8      -1.183  -5.210   2.881  1.00  0.00           C  
ATOM    127  H   ILE A   8      -0.171  -7.479   0.810  1.00  0.00           H  
ATOM    128  HA  ILE A   8       0.542  -8.460   3.473  1.00  0.00           H  
ATOM    129  HB  ILE A   8      -2.257  -7.671   2.528  1.00  0.00           H  
ATOM    130 HG12 ILE A   8      -2.116  -6.075   4.556  1.00  0.00           H  
ATOM    131 HG13 ILE A   8      -0.382  -6.335   4.475  1.00  0.00           H  
ATOM    132 HG21 ILE A   8      -1.383  -8.747   5.205  1.00  0.00           H  
ATOM    133 HG22 ILE A   8      -2.344  -9.594   3.993  1.00  0.00           H  
ATOM    134 HG23 ILE A   8      -3.004  -8.178   4.812  1.00  0.00           H  
ATOM    135 HD11 ILE A   8      -1.038  -4.273   3.395  1.00  0.00           H  
ATOM    136 HD12 ILE A   8      -2.088  -5.166   2.295  1.00  0.00           H  
ATOM    137 HD13 ILE A   8      -0.340  -5.400   2.233  1.00  0.00           H  
HETATM  138  N   DPR A   9       0.320 -10.741   2.392  1.00  0.00           N  
HETATM  139  CA  DPR A   9       0.129 -12.091   1.861  1.00  0.00           C  
HETATM  140  CB  DPR A   9       1.424 -12.815   2.259  1.00  0.00           C  
HETATM  141  CG  DPR A   9       1.922 -12.070   3.439  1.00  0.00           C  
HETATM  142  CD  DPR A   9       1.550 -10.640   3.201  1.00  0.00           C  
HETATM  143  C   DPR A   9      -0.020 -12.073   0.330  1.00  0.00           C  
HETATM  144  O   DPR A   9       0.885 -11.626  -0.390  1.00  0.00           O  
HETATM  145  HA  DPR A   9      -0.722 -12.577   2.314  1.00  0.00           H  
HETATM  146  HB2 DPR A   9       2.128 -12.771   1.441  1.00  0.00           H  
HETATM  147  HB3 DPR A   9       1.210 -13.845   2.503  1.00  0.00           H  
HETATM  148  HG2 DPR A   9       2.996 -12.170   3.518  1.00  0.00           H  
HETATM  149  HG3 DPR A   9       1.444 -12.440   4.335  1.00  0.00           H  
HETATM  150  HD2 DPR A   9       2.330 -10.124   2.661  1.00  0.00           H  
HETATM  151  HD3 DPR A   9       1.357 -10.156   4.147  1.00  0.00           H  
ATOM    152  N   PRO A  10      -1.169 -12.509  -0.189  1.00  0.00           N  
ATOM    153  CA  PRO A  10      -1.416 -12.534  -1.619  1.00  0.00           C  
ATOM    154  C   PRO A  10      -1.988 -11.207  -2.168  1.00  0.00           C  
ATOM    155  O   PRO A  10      -2.182 -11.065  -3.382  1.00  0.00           O  
ATOM    156  CB  PRO A  10      -2.456 -13.644  -1.754  1.00  0.00           C  
ATOM    157  CG  PRO A  10      -3.253 -13.572  -0.489  1.00  0.00           C  
ATOM    158  CD  PRO A  10      -2.317 -13.055   0.579  1.00  0.00           C  
ATOM    159  HA  PRO A  10      -0.530 -12.810  -2.170  1.00  0.00           H  
ATOM    160  HB2 PRO A  10      -3.071 -13.458  -2.624  1.00  0.00           H  
ATOM    161  HB3 PRO A  10      -1.964 -14.600  -1.853  1.00  0.00           H  
ATOM    162  HG2 PRO A  10      -4.081 -12.891  -0.619  1.00  0.00           H  
ATOM    163  HG3 PRO A  10      -3.614 -14.555  -0.227  1.00  0.00           H  
ATOM    164  HD2 PRO A  10      -2.795 -12.280   1.160  1.00  0.00           H  
ATOM    165  HD3 PRO A  10      -1.999 -13.865   1.218  1.00  0.00           H  
ATOM    166  N   THR A  11      -2.238 -10.246  -1.306  1.00  0.00           N  
ATOM    167  CA  THR A  11      -2.883  -9.033  -1.734  1.00  0.00           C  
ATOM    168  C   THR A  11      -1.973  -7.809  -1.565  1.00  0.00           C  
ATOM    169  O   THR A  11      -1.439  -7.551  -0.479  1.00  0.00           O  
ATOM    170  CB  THR A  11      -4.160  -8.819  -0.916  1.00  0.00           C  
ATOM    171  OG1 THR A  11      -4.859 -10.070  -0.806  1.00  0.00           O  
ATOM    172  CG2 THR A  11      -5.070  -7.804  -1.599  1.00  0.00           C  
ATOM    173  H   THR A  11      -1.984 -10.334  -0.358  1.00  0.00           H  
ATOM    174  HA  THR A  11      -3.166  -9.139  -2.770  1.00  0.00           H  
ATOM    175  HB  THR A  11      -3.885  -8.453   0.062  1.00  0.00           H  
ATOM    176  HG1 THR A  11      -4.604 -10.606  -1.570  1.00  0.00           H  
ATOM    177 HG21 THR A  11      -5.963  -7.659  -1.010  1.00  0.00           H  
ATOM    178 HG22 THR A  11      -5.342  -8.169  -2.577  1.00  0.00           H  
ATOM    179 HG23 THR A  11      -4.549  -6.864  -1.701  1.00  0.00           H  
ATOM    180  N   VAL A  12      -1.801  -7.072  -2.629  1.00  0.00           N  
ATOM    181  CA  VAL A  12      -1.063  -5.840  -2.589  1.00  0.00           C  
ATOM    182  C   VAL A  12      -2.054  -4.714  -2.309  1.00  0.00           C  
ATOM    183  O   VAL A  12      -3.113  -4.636  -2.941  1.00  0.00           O  
ATOM    184  CB  VAL A  12      -0.312  -5.569  -3.927  1.00  0.00           C  
ATOM    185  CG1 VAL A  12       0.475  -4.263  -3.870  1.00  0.00           C  
ATOM    186  CG2 VAL A  12       0.617  -6.728  -4.269  1.00  0.00           C  
ATOM    187  H   VAL A  12      -2.200  -7.355  -3.480  1.00  0.00           H  
ATOM    188  HA  VAL A  12      -0.353  -5.896  -1.776  1.00  0.00           H  
ATOM    189  HB  VAL A  12      -1.049  -5.482  -4.712  1.00  0.00           H  
ATOM    190 HG11 VAL A  12       1.203  -4.317  -3.073  1.00  0.00           H  
ATOM    191 HG12 VAL A  12      -0.202  -3.443  -3.681  1.00  0.00           H  
ATOM    192 HG13 VAL A  12       0.982  -4.105  -4.810  1.00  0.00           H  
ATOM    193 HG21 VAL A  12       1.126  -6.523  -5.199  1.00  0.00           H  
ATOM    194 HG22 VAL A  12       0.040  -7.637  -4.366  1.00  0.00           H  
ATOM    195 HG23 VAL A  12       1.344  -6.850  -3.480  1.00  0.00           H  
ATOM    196  N   ARG A  13      -1.743  -3.892  -1.359  1.00  0.00           N  
ATOM    197  CA  ARG A  13      -2.597  -2.803  -0.969  1.00  0.00           C  
ATOM    198  C   ARG A  13      -1.890  -1.491  -1.247  1.00  0.00           C  
ATOM    199  O   ARG A  13      -0.883  -1.190  -0.629  1.00  0.00           O  
ATOM    200  CB  ARG A  13      -2.910  -2.920   0.527  1.00  0.00           C  
ATOM    201  CG  ARG A  13      -3.923  -1.917   1.071  1.00  0.00           C  
ATOM    202  CD  ARG A  13      -5.288  -2.088   0.420  1.00  0.00           C  
ATOM    203  NE  ARG A  13      -5.762  -3.479   0.494  1.00  0.00           N  
ATOM    204  CZ  ARG A  13      -7.027  -3.869   0.680  1.00  0.00           C  
ATOM    205  NH1 ARG A  13      -7.989  -2.986   0.938  1.00  0.00           N  
ATOM    206  NH2 ARG A  13      -7.312  -5.154   0.631  1.00  0.00           N  
ATOM    207  H   ARG A  13      -0.884  -4.007  -0.889  1.00  0.00           H  
ATOM    208  HA  ARG A  13      -3.519  -2.858  -1.529  1.00  0.00           H  
ATOM    209  HB2 ARG A  13      -3.287  -3.913   0.722  1.00  0.00           H  
ATOM    210  HB3 ARG A  13      -1.988  -2.795   1.073  1.00  0.00           H  
ATOM    211  HG2 ARG A  13      -4.023  -2.061   2.137  1.00  0.00           H  
ATOM    212  HG3 ARG A  13      -3.562  -0.918   0.877  1.00  0.00           H  
ATOM    213  HD2 ARG A  13      -5.993  -1.451   0.934  1.00  0.00           H  
ATOM    214  HD3 ARG A  13      -5.226  -1.791  -0.616  1.00  0.00           H  
ATOM    215  HE  ARG A  13      -5.069  -4.165   0.363  1.00  0.00           H  
ATOM    216 HH11 ARG A  13      -7.808  -2.003   1.002  1.00  0.00           H  
ATOM    217 HH12 ARG A  13      -8.939  -3.274   1.090  1.00  0.00           H  
ATOM    218 HH21 ARG A  13      -6.604  -5.842   0.458  1.00  0.00           H  
ATOM    219 HH22 ARG A  13      -8.243  -5.503   0.765  1.00  0.00           H  
ATOM    220  N   CYS A  14      -2.373  -0.751  -2.195  1.00  0.00           N  
ATOM    221  CA  CYS A  14      -1.798   0.532  -2.488  1.00  0.00           C  
ATOM    222  C   CYS A  14      -2.533   1.633  -1.746  1.00  0.00           C  
ATOM    223  O   CYS A  14      -3.606   2.080  -2.148  1.00  0.00           O  
ATOM    224  CB  CYS A  14      -1.728   0.786  -3.993  1.00  0.00           C  
ATOM    225  SG  CYS A  14      -0.722  -0.454  -4.900  1.00  0.00           S  
ATOM    226  H   CYS A  14      -3.121  -1.076  -2.742  1.00  0.00           H  
ATOM    227  HA  CYS A  14      -0.797   0.527  -2.089  1.00  0.00           H  
ATOM    228  HB2 CYS A  14      -2.728   0.758  -4.400  1.00  0.00           H  
ATOM    229  HB3 CYS A  14      -1.294   1.758  -4.172  1.00  0.00           H  
ATOM    230  N   THR A  15      -1.970   2.006  -0.638  1.00  0.00           N  
ATOM    231  CA  THR A  15      -2.490   3.024   0.215  1.00  0.00           C  
ATOM    232  C   THR A  15      -1.904   4.366  -0.225  1.00  0.00           C  
ATOM    233  O   THR A  15      -0.715   4.459  -0.497  1.00  0.00           O  
ATOM    234  CB  THR A  15      -2.058   2.717   1.664  1.00  0.00           C  
ATOM    235  OG1 THR A  15      -2.454   1.371   1.996  1.00  0.00           O  
ATOM    236  CG2 THR A  15      -2.694   3.682   2.646  1.00  0.00           C  
ATOM    237  H   THR A  15      -1.124   1.582  -0.365  1.00  0.00           H  
ATOM    238  HA  THR A  15      -3.568   3.032   0.160  1.00  0.00           H  
ATOM    239  HB  THR A  15      -0.983   2.792   1.726  1.00  0.00           H  
ATOM    240  HG1 THR A  15      -3.398   1.302   1.818  1.00  0.00           H  
ATOM    241 HG21 THR A  15      -2.376   3.441   3.649  1.00  0.00           H  
ATOM    242 HG22 THR A  15      -3.768   3.601   2.581  1.00  0.00           H  
ATOM    243 HG23 THR A  15      -2.394   4.692   2.407  1.00  0.00           H  
ATOM    244  N   VAL A  16      -2.717   5.377  -0.336  1.00  0.00           N  
ATOM    245  CA  VAL A  16      -2.218   6.661  -0.749  1.00  0.00           C  
ATOM    246  C   VAL A  16      -1.974   7.568   0.445  1.00  0.00           C  
ATOM    247  O   VAL A  16      -2.880   7.849   1.232  1.00  0.00           O  
ATOM    248  CB  VAL A  16      -3.113   7.358  -1.824  1.00  0.00           C  
ATOM    249  CG1 VAL A  16      -3.072   6.580  -3.132  1.00  0.00           C  
ATOM    250  CG2 VAL A  16      -4.558   7.493  -1.350  1.00  0.00           C  
ATOM    251  H   VAL A  16      -3.668   5.274  -0.115  1.00  0.00           H  
ATOM    252  HA  VAL A  16      -1.250   6.468  -1.191  1.00  0.00           H  
ATOM    253  HB  VAL A  16      -2.714   8.344  -2.007  1.00  0.00           H  
ATOM    254 HG11 VAL A  16      -2.057   6.544  -3.501  1.00  0.00           H  
ATOM    255 HG12 VAL A  16      -3.702   7.067  -3.862  1.00  0.00           H  
ATOM    256 HG13 VAL A  16      -3.428   5.574  -2.964  1.00  0.00           H  
ATOM    257 HG21 VAL A  16      -5.142   7.994  -2.106  1.00  0.00           H  
ATOM    258 HG22 VAL A  16      -4.585   8.063  -0.433  1.00  0.00           H  
ATOM    259 HG23 VAL A  16      -4.967   6.509  -1.174  1.00  0.00           H  
ATOM    260  N   ARG A  17      -0.749   7.967   0.614  1.00  0.00           N  
ATOM    261  CA  ARG A  17      -0.377   8.882   1.668  1.00  0.00           C  
ATOM    262  C   ARG A  17       0.069  10.154   1.022  1.00  0.00           C  
ATOM    263  O   ARG A  17       1.184  10.219   0.490  1.00  0.00           O  
ATOM    264  CB  ARG A  17       0.734   8.312   2.557  1.00  0.00           C  
ATOM    265  CG  ARG A  17       0.339   7.059   3.314  1.00  0.00           C  
ATOM    266  CD  ARG A  17      -0.851   7.320   4.218  1.00  0.00           C  
ATOM    267  NE  ARG A  17      -1.285   6.131   4.940  1.00  0.00           N  
ATOM    268  CZ  ARG A  17      -2.516   5.957   5.435  1.00  0.00           C  
ATOM    269  NH1 ARG A  17      -3.449   6.894   5.262  1.00  0.00           N  
ATOM    270  NH2 ARG A  17      -2.808   4.853   6.099  1.00  0.00           N  
ATOM    271  H   ARG A  17      -0.052   7.670  -0.017  1.00  0.00           H  
ATOM    272  HA  ARG A  17      -1.258   9.078   2.259  1.00  0.00           H  
ATOM    273  HB2 ARG A  17       1.589   8.081   1.938  1.00  0.00           H  
ATOM    274  HB3 ARG A  17       1.020   9.065   3.275  1.00  0.00           H  
ATOM    275  HG2 ARG A  17       0.081   6.286   2.606  1.00  0.00           H  
ATOM    276  HG3 ARG A  17       1.177   6.740   3.916  1.00  0.00           H  
ATOM    277  HD2 ARG A  17      -0.579   8.075   4.940  1.00  0.00           H  
ATOM    278  HD3 ARG A  17      -1.675   7.678   3.618  1.00  0.00           H  
ATOM    279  HE  ARG A  17      -0.584   5.445   5.051  1.00  0.00           H  
ATOM    280 HH11 ARG A  17      -3.271   7.749   4.765  1.00  0.00           H  
ATOM    281 HH12 ARG A  17      -4.381   6.803   5.621  1.00  0.00           H  
ATOM    282 HH21 ARG A  17      -2.115   4.145   6.249  1.00  0.00           H  
ATOM    283 HH22 ARG A  17      -3.720   4.666   6.471  1.00  0.00           H  
HETATM  284  N   DPR A  18      -0.788  11.177   1.014  1.00  0.00           N  
HETATM  285  CA  DPR A  18      -0.511  12.405   0.294  1.00  0.00           C  
HETATM  286  CB  DPR A  18      -1.776  13.249   0.487  1.00  0.00           C  
HETATM  287  CG  DPR A  18      -2.447  12.674   1.676  1.00  0.00           C  
HETATM  288  CD  DPR A  18      -2.088  11.221   1.708  1.00  0.00           C  
HETATM  289  C   DPR A  18      -0.333  12.068  -1.179  1.00  0.00           C  
HETATM  290  O   DPR A  18      -1.174  11.359  -1.758  1.00  0.00           O  
HETATM  291  HA  DPR A  18       0.360  12.913   0.681  1.00  0.00           H  
HETATM  292  HB2 DPR A  18      -2.397  13.169  -0.392  1.00  0.00           H  
HETATM  293  HB3 DPR A  18      -1.501  14.282   0.646  1.00  0.00           H  
HETATM  294  HG2 DPR A  18      -3.515  12.799   1.592  1.00  0.00           H  
HETATM  295  HG3 DPR A  18      -2.078  13.163   2.565  1.00  0.00           H  
HETATM  296  HD2 DPR A  18      -2.827  10.631   1.188  1.00  0.00           H  
HETATM  297  HD3 DPR A  18      -1.991  10.896   2.732  1.00  0.00           H  
TER     298      DPR A  18                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   PRO A   1       1.172  12.439  -0.883  1.00  0.00           N  
ATOM      2  CA  PRO A   1       1.516  12.452  -2.283  1.00  0.00           C  
ATOM      3  C   PRO A   1       2.157  11.129  -2.762  1.00  0.00           C  
ATOM      4  O   PRO A   1       2.654  11.052  -3.888  1.00  0.00           O  
ATOM      5  CB  PRO A   1       2.551  13.568  -2.325  1.00  0.00           C  
ATOM      6  CG  PRO A   1       3.286  13.453  -1.017  1.00  0.00           C  
ATOM      7  CD  PRO A   1       2.343  12.776  -0.043  1.00  0.00           C  
ATOM      8  HA  PRO A   1       0.682  12.719  -2.915  1.00  0.00           H  
ATOM      9  HB2 PRO A   1       3.207  13.414  -3.166  1.00  0.00           H  
ATOM     10  HB3 PRO A   1       2.055  14.525  -2.413  1.00  0.00           H  
ATOM     11  HG2 PRO A   1       4.174  12.855  -1.152  1.00  0.00           H  
ATOM     12  HG3 PRO A   1       3.554  14.436  -0.657  1.00  0.00           H  
ATOM     13  HD2 PRO A   1       2.794  11.887   0.375  1.00  0.00           H  
ATOM     14  HD3 PRO A   1       2.070  13.469   0.737  1.00  0.00           H  
ATOM     15  N   VAL A   2       2.152  10.098  -1.926  1.00  0.00           N  
ATOM     16  CA  VAL A   2       2.829   8.844  -2.259  1.00  0.00           C  
ATOM     17  C   VAL A   2       1.840   7.677  -2.297  1.00  0.00           C  
ATOM     18  O   VAL A   2       0.927   7.600  -1.480  1.00  0.00           O  
ATOM     19  CB  VAL A   2       3.963   8.523  -1.233  1.00  0.00           C  
ATOM     20  CG1 VAL A   2       4.727   7.264  -1.620  1.00  0.00           C  
ATOM     21  CG2 VAL A   2       4.923   9.691  -1.095  1.00  0.00           C  
ATOM     22  H   VAL A   2       1.680  10.150  -1.062  1.00  0.00           H  
ATOM     23  HA  VAL A   2       3.276   8.957  -3.237  1.00  0.00           H  
ATOM     24  HB  VAL A   2       3.501   8.348  -0.272  1.00  0.00           H  
ATOM     25 HG11 VAL A   2       5.167   7.401  -2.596  1.00  0.00           H  
ATOM     26 HG12 VAL A   2       4.046   6.426  -1.647  1.00  0.00           H  
ATOM     27 HG13 VAL A   2       5.504   7.077  -0.894  1.00  0.00           H  
ATOM     28 HG21 VAL A   2       5.691   9.444  -0.378  1.00  0.00           H  
ATOM     29 HG22 VAL A   2       4.381  10.564  -0.758  1.00  0.00           H  
ATOM     30 HG23 VAL A   2       5.376   9.897  -2.053  1.00  0.00           H  
ATOM     31  N   THR A   3       2.007   6.797  -3.254  1.00  0.00           N  
ATOM     32  CA  THR A   3       1.193   5.625  -3.349  1.00  0.00           C  
ATOM     33  C   THR A   3       1.999   4.412  -2.865  1.00  0.00           C  
ATOM     34  O   THR A   3       2.895   3.917  -3.564  1.00  0.00           O  
ATOM     35  CB  THR A   3       0.710   5.418  -4.794  1.00  0.00           C  
ATOM     36  OG1 THR A   3       0.092   6.633  -5.249  1.00  0.00           O  
ATOM     37  CG2 THR A   3      -0.308   4.284  -4.869  1.00  0.00           C  
ATOM     38  H   THR A   3       2.715   6.916  -3.924  1.00  0.00           H  
ATOM     39  HA  THR A   3       0.338   5.755  -2.703  1.00  0.00           H  
ATOM     40  HB  THR A   3       1.558   5.184  -5.420  1.00  0.00           H  
ATOM     41  HG1 THR A   3       0.710   7.350  -5.059  1.00  0.00           H  
ATOM     42 HG21 THR A   3       0.147   3.373  -4.512  1.00  0.00           H  
ATOM     43 HG22 THR A   3      -0.627   4.152  -5.893  1.00  0.00           H  
ATOM     44 HG23 THR A   3      -1.163   4.526  -4.254  1.00  0.00           H  
ATOM     45  N   TRP A   4       1.702   3.972  -1.667  1.00  0.00           N  
ATOM     46  CA  TRP A   4       2.412   2.875  -1.057  1.00  0.00           C  
ATOM     47  C   TRP A   4       1.732   1.578  -1.388  1.00  0.00           C  
ATOM     48  O   TRP A   4       0.571   1.374  -1.022  1.00  0.00           O  
ATOM     49  CB  TRP A   4       2.447   3.021   0.466  1.00  0.00           C  
ATOM     50  CG  TRP A   4       3.097   4.267   0.964  1.00  0.00           C  
ATOM     51  CD1 TRP A   4       2.478   5.428   1.305  1.00  0.00           C  
ATOM     52  CD2 TRP A   4       4.492   4.473   1.197  1.00  0.00           C  
ATOM     53  NE1 TRP A   4       3.399   6.342   1.742  1.00  0.00           N  
ATOM     54  CE2 TRP A   4       4.643   5.781   1.683  1.00  0.00           C  
ATOM     55  CE3 TRP A   4       5.628   3.676   1.044  1.00  0.00           C  
ATOM     56  CZ2 TRP A   4       5.879   6.311   2.018  1.00  0.00           C  
ATOM     57  CZ3 TRP A   4       6.858   4.202   1.375  1.00  0.00           C  
ATOM     58  CH2 TRP A   4       6.974   5.509   1.858  1.00  0.00           C  
ATOM     59  H   TRP A   4       0.958   4.379  -1.171  1.00  0.00           H  
ATOM     60  HA  TRP A   4       3.426   2.865  -1.427  1.00  0.00           H  
ATOM     61  HB2 TRP A   4       1.432   3.015   0.838  1.00  0.00           H  
ATOM     62  HB3 TRP A   4       2.974   2.176   0.882  1.00  0.00           H  
ATOM     63  HD1 TRP A   4       1.412   5.585   1.234  1.00  0.00           H  
ATOM     64  HE1 TRP A   4       3.204   7.257   2.050  1.00  0.00           H  
ATOM     65  HE3 TRP A   4       5.550   2.664   0.671  1.00  0.00           H  
ATOM     66  HZ2 TRP A   4       5.985   7.318   2.392  1.00  0.00           H  
ATOM     67  HZ3 TRP A   4       7.746   3.599   1.264  1.00  0.00           H  
ATOM     68  HH2 TRP A   4       7.955   5.884   2.107  1.00  0.00           H  
ATOM     69  N   CYS A   5       2.413   0.733  -2.097  1.00  0.00           N  
ATOM     70  CA  CYS A   5       1.904  -0.574  -2.387  1.00  0.00           C  
ATOM     71  C   CYS A   5       2.502  -1.564  -1.421  1.00  0.00           C  
ATOM     72  O   CYS A   5       3.666  -1.965  -1.554  1.00  0.00           O  
ATOM     73  CB  CYS A   5       2.171  -0.984  -3.836  1.00  0.00           C  
ATOM     74  SG  CYS A   5       1.345   0.068  -5.082  1.00  0.00           S  
ATOM     75  H   CYS A   5       3.297   0.987  -2.441  1.00  0.00           H  
ATOM     76  HA  CYS A   5       0.838  -0.558  -2.212  1.00  0.00           H  
ATOM     77  HB2 CYS A   5       3.233  -0.939  -4.024  1.00  0.00           H  
ATOM     78  HB3 CYS A   5       1.830  -1.999  -3.983  1.00  0.00           H  
ATOM     79  N   VAL A   6       1.732  -1.922  -0.433  1.00  0.00           N  
ATOM     80  CA  VAL A   6       2.172  -2.847   0.568  1.00  0.00           C  
ATOM     81  C   VAL A   6       1.632  -4.221   0.251  1.00  0.00           C  
ATOM     82  O   VAL A   6       0.450  -4.384  -0.080  1.00  0.00           O  
ATOM     83  CB  VAL A   6       1.774  -2.406   2.017  1.00  0.00           C  
ATOM     84  CG1 VAL A   6       2.482  -1.116   2.395  1.00  0.00           C  
ATOM     85  CG2 VAL A   6       0.261  -2.232   2.166  1.00  0.00           C  
ATOM     86  H   VAL A   6       0.821  -1.554  -0.383  1.00  0.00           H  
ATOM     87  HA  VAL A   6       3.249  -2.890   0.501  1.00  0.00           H  
ATOM     88  HB  VAL A   6       2.100  -3.177   2.700  1.00  0.00           H  
ATOM     89 HG11 VAL A   6       2.182  -0.819   3.390  1.00  0.00           H  
ATOM     90 HG12 VAL A   6       2.217  -0.340   1.693  1.00  0.00           H  
ATOM     91 HG13 VAL A   6       3.550  -1.273   2.374  1.00  0.00           H  
ATOM     92 HG21 VAL A   6      -0.083  -1.471   1.478  1.00  0.00           H  
ATOM     93 HG22 VAL A   6       0.029  -1.930   3.178  1.00  0.00           H  
ATOM     94 HG23 VAL A   6      -0.231  -3.166   1.946  1.00  0.00           H  
ATOM     95  N   ARG A   7       2.493  -5.189   0.290  1.00  0.00           N  
ATOM     96  CA  ARG A   7       2.119  -6.537  -0.009  1.00  0.00           C  
ATOM     97  C   ARG A   7       2.011  -7.345   1.264  1.00  0.00           C  
ATOM     98  O   ARG A   7       3.006  -7.771   1.856  1.00  0.00           O  
ATOM     99  CB  ARG A   7       3.055  -7.173  -1.067  1.00  0.00           C  
ATOM    100  CG  ARG A   7       4.543  -7.096  -0.746  1.00  0.00           C  
ATOM    101  CD  ARG A   7       5.394  -7.645  -1.883  1.00  0.00           C  
ATOM    102  NE  ARG A   7       5.168  -9.074  -2.124  1.00  0.00           N  
ATOM    103  CZ  ARG A   7       5.025  -9.642  -3.337  1.00  0.00           C  
ATOM    104  NH1 ARG A   7       4.985  -8.885  -4.439  1.00  0.00           N  
ATOM    105  NH2 ARG A   7       4.918 -10.962  -3.438  1.00  0.00           N  
ATOM    106  H   ARG A   7       3.417  -5.009   0.567  1.00  0.00           H  
ATOM    107  HA  ARG A   7       1.122  -6.479  -0.421  1.00  0.00           H  
ATOM    108  HB2 ARG A   7       2.795  -8.216  -1.177  1.00  0.00           H  
ATOM    109  HB3 ARG A   7       2.888  -6.678  -2.012  1.00  0.00           H  
ATOM    110  HG2 ARG A   7       4.812  -6.066  -0.574  1.00  0.00           H  
ATOM    111  HG3 ARG A   7       4.728  -7.675   0.147  1.00  0.00           H  
ATOM    112  HD2 ARG A   7       5.157  -7.096  -2.780  1.00  0.00           H  
ATOM    113  HD3 ARG A   7       6.434  -7.491  -1.637  1.00  0.00           H  
ATOM    114  HE  ARG A   7       5.166  -9.623  -1.306  1.00  0.00           H  
ATOM    115 HH11 ARG A   7       5.063  -7.884  -4.416  1.00  0.00           H  
ATOM    116 HH12 ARG A   7       4.858  -9.280  -5.355  1.00  0.00           H  
ATOM    117 HH21 ARG A   7       4.946 -11.546  -2.622  1.00  0.00           H  
ATOM    118 HH22 ARG A   7       4.805 -11.427  -4.322  1.00  0.00           H  
ATOM    119  N   ILE A   8       0.806  -7.485   1.711  1.00  0.00           N  
ATOM    120  CA  ILE A   8       0.498  -8.201   2.910  1.00  0.00           C  
ATOM    121  C   ILE A   8      -0.123  -9.520   2.486  1.00  0.00           C  
ATOM    122  O   ILE A   8      -1.273  -9.543   1.995  1.00  0.00           O  
ATOM    123  CB  ILE A   8      -0.490  -7.390   3.793  1.00  0.00           C  
ATOM    124  CG1 ILE A   8       0.113  -6.005   4.101  1.00  0.00           C  
ATOM    125  CG2 ILE A   8      -0.796  -8.138   5.090  1.00  0.00           C  
ATOM    126  CD1 ILE A   8      -0.801  -5.081   4.872  1.00  0.00           C  
ATOM    127  H   ILE A   8       0.059  -7.123   1.181  1.00  0.00           H  
ATOM    128  HA  ILE A   8       1.418  -8.372   3.448  1.00  0.00           H  
ATOM    129  HB  ILE A   8      -1.411  -7.253   3.246  1.00  0.00           H  
ATOM    130 HG12 ILE A   8       1.010  -6.137   4.688  1.00  0.00           H  
ATOM    131 HG13 ILE A   8       0.370  -5.522   3.170  1.00  0.00           H  
ATOM    132 HG21 ILE A   8       0.118  -8.252   5.655  1.00  0.00           H  
ATOM    133 HG22 ILE A   8      -1.198  -9.114   4.858  1.00  0.00           H  
ATOM    134 HG23 ILE A   8      -1.513  -7.580   5.671  1.00  0.00           H  
ATOM    135 HD11 ILE A   8      -1.697  -4.906   4.294  1.00  0.00           H  
ATOM    136 HD12 ILE A   8      -0.298  -4.143   5.052  1.00  0.00           H  
ATOM    137 HD13 ILE A   8      -1.065  -5.538   5.814  1.00  0.00           H  
HETATM  138  N   DPR A   9       0.628 -10.628   2.607  1.00  0.00           N  
HETATM  139  CA  DPR A   9       0.187 -11.920   2.107  1.00  0.00           C  
HETATM  140  CB  DPR A   9       1.358 -12.861   2.414  1.00  0.00           C  
HETATM  141  CG  DPR A   9       2.100 -12.187   3.502  1.00  0.00           C  
HETATM  142  CD  DPR A   9       1.951 -10.717   3.249  1.00  0.00           C  
HETATM  143  C   DPR A   9      -0.032 -11.837   0.599  1.00  0.00           C  
HETATM  144  O   DPR A   9       0.809 -11.299  -0.134  1.00  0.00           O  
HETATM  145  HA  DPR A   9      -0.711 -12.254   2.602  1.00  0.00           H  
HETATM  146  HB2 DPR A   9       1.971 -12.974   1.533  1.00  0.00           H  
HETATM  147  HB3 DPR A   9       0.981 -13.824   2.724  1.00  0.00           H  
HETATM  148  HG2 DPR A   9       3.139 -12.473   3.471  1.00  0.00           H  
HETATM  149  HG3 DPR A   9       1.666 -12.450   4.456  1.00  0.00           H  
HETATM  150  HD2 DPR A   9       2.727 -10.362   2.587  1.00  0.00           H  
HETATM  151  HD3 DPR A   9       1.972 -10.178   4.184  1.00  0.00           H  
ATOM    152  N   PRO A  10      -1.165 -12.309   0.113  1.00  0.00           N  
ATOM    153  CA  PRO A  10      -1.490 -12.246  -1.286  1.00  0.00           C  
ATOM    154  C   PRO A  10      -2.267 -10.968  -1.639  1.00  0.00           C  
ATOM    155  O   PRO A  10      -2.865 -10.871  -2.709  1.00  0.00           O  
ATOM    156  CB  PRO A  10      -2.362 -13.484  -1.478  1.00  0.00           C  
ATOM    157  CG  PRO A  10      -3.024 -13.714  -0.154  1.00  0.00           C  
ATOM    158  CD  PRO A  10      -2.233 -12.964   0.889  1.00  0.00           C  
ATOM    159  HA  PRO A  10      -0.612 -12.319  -1.909  1.00  0.00           H  
ATOM    160  HB2 PRO A  10      -3.084 -13.292  -2.255  1.00  0.00           H  
ATOM    161  HB3 PRO A  10      -1.742 -14.323  -1.756  1.00  0.00           H  
ATOM    162  HG2 PRO A  10      -4.039 -13.349  -0.183  1.00  0.00           H  
ATOM    163  HG3 PRO A  10      -3.021 -14.772   0.067  1.00  0.00           H  
ATOM    164  HD2 PRO A  10      -2.854 -12.232   1.383  1.00  0.00           H  
ATOM    165  HD3 PRO A  10      -1.819 -13.659   1.605  1.00  0.00           H  
ATOM    166  N   THR A  11      -2.264 -10.000  -0.748  1.00  0.00           N  
ATOM    167  CA  THR A  11      -2.971  -8.778  -0.974  1.00  0.00           C  
ATOM    168  C   THR A  11      -1.993  -7.613  -1.108  1.00  0.00           C  
ATOM    169  O   THR A  11      -1.205  -7.332  -0.203  1.00  0.00           O  
ATOM    170  CB  THR A  11      -3.917  -8.509   0.192  1.00  0.00           C  
ATOM    171  OG1 THR A  11      -4.639  -9.715   0.484  1.00  0.00           O  
ATOM    172  CG2 THR A  11      -4.908  -7.406  -0.156  1.00  0.00           C  
ATOM    173  H   THR A  11      -1.772 -10.091   0.101  1.00  0.00           H  
ATOM    174  HA  THR A  11      -3.557  -8.876  -1.875  1.00  0.00           H  
ATOM    175  HB  THR A  11      -3.317  -8.201   1.035  1.00  0.00           H  
ATOM    176  HG1 THR A  11      -4.558 -10.304  -0.277  1.00  0.00           H  
ATOM    177 HG21 THR A  11      -5.492  -7.707  -1.013  1.00  0.00           H  
ATOM    178 HG22 THR A  11      -4.370  -6.499  -0.390  1.00  0.00           H  
ATOM    179 HG23 THR A  11      -5.566  -7.230   0.684  1.00  0.00           H  
ATOM    180  N   VAL A  12      -2.040  -6.963  -2.226  1.00  0.00           N  
ATOM    181  CA  VAL A  12      -1.217  -5.817  -2.484  1.00  0.00           C  
ATOM    182  C   VAL A  12      -2.102  -4.586  -2.440  1.00  0.00           C  
ATOM    183  O   VAL A  12      -2.955  -4.386  -3.313  1.00  0.00           O  
ATOM    184  CB  VAL A  12      -0.508  -5.894  -3.862  1.00  0.00           C  
ATOM    185  CG1 VAL A  12       0.406  -4.691  -4.063  1.00  0.00           C  
ATOM    186  CG2 VAL A  12       0.280  -7.193  -4.001  1.00  0.00           C  
ATOM    187  H   VAL A  12      -2.685  -7.248  -2.906  1.00  0.00           H  
ATOM    188  HA  VAL A  12      -0.478  -5.746  -1.699  1.00  0.00           H  
ATOM    189  HB  VAL A  12      -1.268  -5.869  -4.630  1.00  0.00           H  
ATOM    190 HG11 VAL A  12       0.862  -4.753  -5.039  1.00  0.00           H  
ATOM    191 HG12 VAL A  12       1.175  -4.691  -3.305  1.00  0.00           H  
ATOM    192 HG13 VAL A  12      -0.173  -3.782  -3.993  1.00  0.00           H  
ATOM    193 HG21 VAL A  12      -0.393  -8.033  -3.910  1.00  0.00           H  
ATOM    194 HG22 VAL A  12       1.027  -7.246  -3.223  1.00  0.00           H  
ATOM    195 HG23 VAL A  12       0.763  -7.220  -4.967  1.00  0.00           H  
ATOM    196  N   ARG A  13      -1.935  -3.798  -1.423  1.00  0.00           N  
ATOM    197  CA  ARG A  13      -2.731  -2.618  -1.253  1.00  0.00           C  
ATOM    198  C   ARG A  13      -1.932  -1.398  -1.589  1.00  0.00           C  
ATOM    199  O   ARG A  13      -0.935  -1.101  -0.935  1.00  0.00           O  
ATOM    200  CB  ARG A  13      -3.248  -2.492   0.168  1.00  0.00           C  
ATOM    201  CG  ARG A  13      -4.189  -3.590   0.606  1.00  0.00           C  
ATOM    202  CD  ARG A  13      -4.701  -3.297   1.997  1.00  0.00           C  
ATOM    203  NE  ARG A  13      -5.411  -2.009   2.048  1.00  0.00           N  
ATOM    204  CZ  ARG A  13      -5.273  -1.086   3.008  1.00  0.00           C  
ATOM    205  NH1 ARG A  13      -4.526  -1.335   4.078  1.00  0.00           N  
ATOM    206  NH2 ARG A  13      -5.908   0.071   2.907  1.00  0.00           N  
ATOM    207  H   ARG A  13      -1.220  -4.008  -0.777  1.00  0.00           H  
ATOM    208  HA  ARG A  13      -3.576  -2.684  -1.920  1.00  0.00           H  
ATOM    209  HB2 ARG A  13      -2.403  -2.490   0.840  1.00  0.00           H  
ATOM    210  HB3 ARG A  13      -3.764  -1.548   0.262  1.00  0.00           H  
ATOM    211  HG2 ARG A  13      -5.020  -3.645  -0.081  1.00  0.00           H  
ATOM    212  HG3 ARG A  13      -3.657  -4.529   0.616  1.00  0.00           H  
ATOM    213  HD2 ARG A  13      -5.367  -4.089   2.306  1.00  0.00           H  
ATOM    214  HD3 ARG A  13      -3.852  -3.251   2.661  1.00  0.00           H  
ATOM    215  HE  ARG A  13      -6.006  -1.853   1.278  1.00  0.00           H  
ATOM    216 HH11 ARG A  13      -4.055  -2.213   4.205  1.00  0.00           H  
ATOM    217 HH12 ARG A  13      -4.390  -0.657   4.806  1.00  0.00           H  
ATOM    218 HH21 ARG A  13      -6.505   0.293   2.131  1.00  0.00           H  
ATOM    219 HH22 ARG A  13      -5.813   0.793   3.599  1.00  0.00           H  
ATOM    220  N   CYS A  14      -2.339  -0.719  -2.612  1.00  0.00           N  
ATOM    221  CA  CYS A  14      -1.720   0.508  -2.998  1.00  0.00           C  
ATOM    222  C   CYS A  14      -2.510   1.661  -2.431  1.00  0.00           C  
ATOM    223  O   CYS A  14      -3.488   2.135  -3.029  1.00  0.00           O  
ATOM    224  CB  CYS A  14      -1.586   0.602  -4.515  1.00  0.00           C  
ATOM    225  SG  CYS A  14      -0.529  -0.700  -5.239  1.00  0.00           S  
ATOM    226  H   CYS A  14      -3.087  -1.058  -3.147  1.00  0.00           H  
ATOM    227  HA  CYS A  14      -0.738   0.539  -2.552  1.00  0.00           H  
ATOM    228  HB2 CYS A  14      -2.566   0.519  -4.963  1.00  0.00           H  
ATOM    229  HB3 CYS A  14      -1.157   1.558  -4.776  1.00  0.00           H  
ATOM    230  N   THR A  15      -2.142   2.062  -1.250  1.00  0.00           N  
ATOM    231  CA  THR A  15      -2.822   3.108  -0.563  1.00  0.00           C  
ATOM    232  C   THR A  15      -2.108   4.430  -0.810  1.00  0.00           C  
ATOM    233  O   THR A  15      -0.888   4.536  -0.622  1.00  0.00           O  
ATOM    234  CB  THR A  15      -2.857   2.825   0.948  1.00  0.00           C  
ATOM    235  OG1 THR A  15      -3.324   1.478   1.174  1.00  0.00           O  
ATOM    236  CG2 THR A  15      -3.797   3.801   1.645  1.00  0.00           C  
ATOM    237  H   THR A  15      -1.350   1.652  -0.830  1.00  0.00           H  
ATOM    238  HA  THR A  15      -3.837   3.165  -0.928  1.00  0.00           H  
ATOM    239  HB  THR A  15      -1.861   2.939   1.355  1.00  0.00           H  
ATOM    240  HG1 THR A  15      -3.755   1.172   0.368  1.00  0.00           H  
ATOM    241 HG21 THR A  15      -4.801   3.663   1.271  1.00  0.00           H  
ATOM    242 HG22 THR A  15      -3.476   4.810   1.439  1.00  0.00           H  
ATOM    243 HG23 THR A  15      -3.781   3.634   2.712  1.00  0.00           H  
ATOM    244  N   VAL A  16      -2.843   5.410  -1.253  1.00  0.00           N  
ATOM    245  CA  VAL A  16      -2.284   6.706  -1.461  1.00  0.00           C  
ATOM    246  C   VAL A  16      -2.261   7.467  -0.137  1.00  0.00           C  
ATOM    247  O   VAL A  16      -3.296   7.725   0.485  1.00  0.00           O  
ATOM    248  CB  VAL A  16      -3.011   7.506  -2.594  1.00  0.00           C  
ATOM    249  CG1 VAL A  16      -4.506   7.668  -2.326  1.00  0.00           C  
ATOM    250  CG2 VAL A  16      -2.345   8.861  -2.825  1.00  0.00           C  
ATOM    251  H   VAL A  16      -3.796   5.274  -1.434  1.00  0.00           H  
ATOM    252  HA  VAL A  16      -1.255   6.549  -1.748  1.00  0.00           H  
ATOM    253  HB  VAL A  16      -2.912   6.927  -3.501  1.00  0.00           H  
ATOM    254 HG11 VAL A  16      -4.973   6.697  -2.276  1.00  0.00           H  
ATOM    255 HG12 VAL A  16      -4.950   8.247  -3.120  1.00  0.00           H  
ATOM    256 HG13 VAL A  16      -4.644   8.182  -1.387  1.00  0.00           H  
ATOM    257 HG21 VAL A  16      -1.316   8.711  -3.115  1.00  0.00           H  
ATOM    258 HG22 VAL A  16      -2.383   9.439  -1.914  1.00  0.00           H  
ATOM    259 HG23 VAL A  16      -2.868   9.389  -3.609  1.00  0.00           H  
ATOM    260  N   ARG A  17      -1.089   7.739   0.322  1.00  0.00           N  
ATOM    261  CA  ARG A  17      -0.896   8.460   1.535  1.00  0.00           C  
ATOM    262  C   ARG A  17      -0.194   9.739   1.199  1.00  0.00           C  
ATOM    263  O   ARG A  17       0.932   9.709   0.686  1.00  0.00           O  
ATOM    264  CB  ARG A  17      -0.083   7.655   2.551  1.00  0.00           C  
ATOM    265  CG  ARG A  17      -0.735   6.351   3.005  1.00  0.00           C  
ATOM    266  CD  ARG A  17      -2.151   6.582   3.528  1.00  0.00           C  
ATOM    267  NE  ARG A  17      -2.201   7.633   4.547  1.00  0.00           N  
ATOM    268  CZ  ARG A  17      -3.314   8.205   5.005  1.00  0.00           C  
ATOM    269  NH1 ARG A  17      -4.509   7.722   4.674  1.00  0.00           N  
ATOM    270  NH2 ARG A  17      -3.228   9.243   5.811  1.00  0.00           N  
ATOM    271  H   ARG A  17      -0.293   7.491  -0.205  1.00  0.00           H  
ATOM    272  HA  ARG A  17      -1.870   8.680   1.942  1.00  0.00           H  
ATOM    273  HB2 ARG A  17       0.879   7.425   2.120  1.00  0.00           H  
ATOM    274  HB3 ARG A  17       0.072   8.276   3.420  1.00  0.00           H  
ATOM    275  HG2 ARG A  17      -0.781   5.673   2.165  1.00  0.00           H  
ATOM    276  HG3 ARG A  17      -0.134   5.916   3.788  1.00  0.00           H  
ATOM    277  HD2 ARG A  17      -2.785   6.866   2.702  1.00  0.00           H  
ATOM    278  HD3 ARG A  17      -2.516   5.660   3.955  1.00  0.00           H  
ATOM    279  HE  ARG A  17      -1.324   7.951   4.861  1.00  0.00           H  
ATOM    280 HH11 ARG A  17      -4.624   6.919   4.086  1.00  0.00           H  
ATOM    281 HH12 ARG A  17      -5.356   8.155   4.993  1.00  0.00           H  
ATOM    282 HH21 ARG A  17      -2.344   9.626   6.098  1.00  0.00           H  
ATOM    283 HH22 ARG A  17      -4.040   9.714   6.169  1.00  0.00           H  
HETATM  284  N   DPR A  18      -0.843  10.881   1.441  1.00  0.00           N  
HETATM  285  CA  DPR A  18      -0.293  12.165   1.068  1.00  0.00           C  
HETATM  286  CB  DPR A  18      -1.379  13.167   1.470  1.00  0.00           C  
HETATM  287  CG  DPR A  18      -2.216  12.457   2.473  1.00  0.00           C  
HETATM  288  CD  DPR A  18      -2.150  11.004   2.115  1.00  0.00           C  
HETATM  289  C   DPR A  18      -0.064  12.208  -0.448  1.00  0.00           C  
HETATM  290  O   DPR A  18      -1.008  12.004  -1.237  1.00  0.00           O  
HETATM  291  HA  DPR A  18       0.626  12.366   1.597  1.00  0.00           H  
HETATM  292  HB2 DPR A  18      -1.951  13.450   0.602  1.00  0.00           H  
HETATM  293  HB3 DPR A  18      -0.911  14.042   1.895  1.00  0.00           H  
HETATM  294  HG2 DPR A  18      -3.235  12.811   2.416  1.00  0.00           H  
HETATM  295  HG3 DPR A  18      -1.820  12.619   3.465  1.00  0.00           H  
HETATM  296  HD2 DPR A  18      -2.957  10.739   1.447  1.00  0.00           H  
HETATM  297  HD3 DPR A  18      -2.186  10.403   3.012  1.00  0.00           H  
TER     298      DPR A  18                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   PRO A   1       0.971  12.577  -2.101  1.00  0.00           N  
ATOM      2  CA  PRO A   1       1.482  12.276  -3.422  1.00  0.00           C  
ATOM      3  C   PRO A   1       2.178  10.905  -3.500  1.00  0.00           C  
ATOM      4  O   PRO A   1       2.650  10.505  -4.563  1.00  0.00           O  
ATOM      5  CB  PRO A   1       2.496  13.395  -3.642  1.00  0.00           C  
ATOM      6  CG  PRO A   1       3.047  13.681  -2.281  1.00  0.00           C  
ATOM      7  CD  PRO A   1       1.950  13.352  -1.296  1.00  0.00           C  
ATOM      8  HA  PRO A   1       0.711  12.340  -4.177  1.00  0.00           H  
ATOM      9  HB2 PRO A   1       3.265  13.055  -4.321  1.00  0.00           H  
ATOM     10  HB3 PRO A   1       2.000  14.261  -4.055  1.00  0.00           H  
ATOM     11  HG2 PRO A   1       3.910  13.059  -2.101  1.00  0.00           H  
ATOM     12  HG3 PRO A   1       3.319  14.724  -2.208  1.00  0.00           H  
ATOM     13  HD2 PRO A   1       2.336  12.757  -0.481  1.00  0.00           H  
ATOM     14  HD3 PRO A   1       1.505  14.263  -0.923  1.00  0.00           H  
ATOM     15  N   VAL A   2       2.248  10.184  -2.388  1.00  0.00           N  
ATOM     16  CA  VAL A   2       2.978   8.925  -2.371  1.00  0.00           C  
ATOM     17  C   VAL A   2       2.039   7.744  -2.205  1.00  0.00           C  
ATOM     18  O   VAL A   2       1.257   7.684  -1.260  1.00  0.00           O  
ATOM     19  CB  VAL A   2       4.054   8.887  -1.253  1.00  0.00           C  
ATOM     20  CG1 VAL A   2       4.931   7.647  -1.384  1.00  0.00           C  
ATOM     21  CG2 VAL A   2       4.903  10.141  -1.272  1.00  0.00           C  
ATOM     22  H   VAL A   2       1.791  10.482  -1.570  1.00  0.00           H  
ATOM     23  HA  VAL A   2       3.475   8.827  -3.324  1.00  0.00           H  
ATOM     24  HB  VAL A   2       3.542   8.833  -0.302  1.00  0.00           H  
ATOM     25 HG11 VAL A   2       5.432   7.660  -2.341  1.00  0.00           H  
ATOM     26 HG12 VAL A   2       4.315   6.762  -1.315  1.00  0.00           H  
ATOM     27 HG13 VAL A   2       5.665   7.638  -0.593  1.00  0.00           H  
ATOM     28 HG21 VAL A   2       4.273  11.004  -1.124  1.00  0.00           H  
ATOM     29 HG22 VAL A   2       5.407  10.221  -2.225  1.00  0.00           H  
ATOM     30 HG23 VAL A   2       5.634  10.088  -0.480  1.00  0.00           H  
ATOM     31  N   THR A   3       2.119   6.819  -3.113  1.00  0.00           N  
ATOM     32  CA  THR A   3       1.316   5.641  -3.060  1.00  0.00           C  
ATOM     33  C   THR A   3       2.156   4.485  -2.512  1.00  0.00           C  
ATOM     34  O   THR A   3       3.128   4.060  -3.143  1.00  0.00           O  
ATOM     35  CB  THR A   3       0.792   5.288  -4.460  1.00  0.00           C  
ATOM     36  OG1 THR A   3       0.216   6.462  -5.054  1.00  0.00           O  
ATOM     37  CG2 THR A   3      -0.275   4.201  -4.377  1.00  0.00           C  
ATOM     38  H   THR A   3       2.763   6.923  -3.846  1.00  0.00           H  
ATOM     39  HA  THR A   3       0.479   5.820  -2.404  1.00  0.00           H  
ATOM     40  HB  THR A   3       1.613   4.936  -5.066  1.00  0.00           H  
ATOM     41  HG1 THR A   3       0.944   6.989  -5.411  1.00  0.00           H  
ATOM     42 HG21 THR A   3      -1.101   4.552  -3.777  1.00  0.00           H  
ATOM     43 HG22 THR A   3       0.150   3.316  -3.924  1.00  0.00           H  
ATOM     44 HG23 THR A   3      -0.627   3.961  -5.370  1.00  0.00           H  
ATOM     45  N   TRP A   4       1.812   4.016  -1.343  1.00  0.00           N  
ATOM     46  CA  TRP A   4       2.517   2.920  -0.721  1.00  0.00           C  
ATOM     47  C   TRP A   4       1.749   1.640  -0.947  1.00  0.00           C  
ATOM     48  O   TRP A   4       0.680   1.446  -0.371  1.00  0.00           O  
ATOM     49  CB  TRP A   4       2.666   3.140   0.791  1.00  0.00           C  
ATOM     50  CG  TRP A   4       3.436   4.360   1.176  1.00  0.00           C  
ATOM     51  CD1 TRP A   4       2.924   5.583   1.502  1.00  0.00           C  
ATOM     52  CD2 TRP A   4       4.858   4.478   1.288  1.00  0.00           C  
ATOM     53  NE1 TRP A   4       3.943   6.449   1.817  1.00  0.00           N  
ATOM     54  CE2 TRP A   4       5.138   5.797   1.687  1.00  0.00           C  
ATOM     55  CE3 TRP A   4       5.921   3.596   1.085  1.00  0.00           C  
ATOM     56  CZ2 TRP A   4       6.435   6.253   1.888  1.00  0.00           C  
ATOM     57  CZ3 TRP A   4       7.208   4.049   1.285  1.00  0.00           C  
ATOM     58  CH2 TRP A   4       7.454   5.367   1.683  1.00  0.00           C  
ATOM     59  H   TRP A   4       1.046   4.401  -0.861  1.00  0.00           H  
ATOM     60  HA  TRP A   4       3.498   2.841  -1.165  1.00  0.00           H  
ATOM     61  HB2 TRP A   4       1.682   3.227   1.228  1.00  0.00           H  
ATOM     62  HB3 TRP A   4       3.161   2.281   1.221  1.00  0.00           H  
ATOM     63  HD1 TRP A   4       1.869   5.812   1.510  1.00  0.00           H  
ATOM     64  HE1 TRP A   4       3.844   7.393   2.083  1.00  0.00           H  
ATOM     65  HE3 TRP A   4       5.748   2.574   0.780  1.00  0.00           H  
ATOM     66  HZ2 TRP A   4       6.647   7.267   2.194  1.00  0.00           H  
ATOM     67  HZ3 TRP A   4       8.045   3.383   1.133  1.00  0.00           H  
ATOM     68  HH2 TRP A   4       8.478   5.678   1.825  1.00  0.00           H  
ATOM     69  N   CYS A   5       2.237   0.807  -1.806  1.00  0.00           N  
ATOM     70  CA  CYS A   5       1.617  -0.468  -2.012  1.00  0.00           C  
ATOM     71  C   CYS A   5       2.306  -1.495  -1.142  1.00  0.00           C  
ATOM     72  O   CYS A   5       3.466  -1.872  -1.381  1.00  0.00           O  
ATOM     73  CB  CYS A   5       1.610  -0.870  -3.495  1.00  0.00           C  
ATOM     74  SG  CYS A   5       0.736   0.325  -4.589  1.00  0.00           S  
ATOM     75  H   CYS A   5       3.044   1.032  -2.317  1.00  0.00           H  
ATOM     76  HA  CYS A   5       0.602  -0.393  -1.654  1.00  0.00           H  
ATOM     77  HB2 CYS A   5       2.625  -0.962  -3.847  1.00  0.00           H  
ATOM     78  HB3 CYS A   5       1.116  -1.826  -3.595  1.00  0.00           H  
ATOM     79  N   VAL A   6       1.630  -1.874  -0.091  1.00  0.00           N  
ATOM     80  CA  VAL A   6       2.139  -2.835   0.854  1.00  0.00           C  
ATOM     81  C   VAL A   6       1.538  -4.184   0.543  1.00  0.00           C  
ATOM     82  O   VAL A   6       0.486  -4.262  -0.095  1.00  0.00           O  
ATOM     83  CB  VAL A   6       1.818  -2.428   2.323  1.00  0.00           C  
ATOM     84  CG1 VAL A   6       2.527  -1.135   2.685  1.00  0.00           C  
ATOM     85  CG2 VAL A   6       0.312  -2.278   2.539  1.00  0.00           C  
ATOM     86  H   VAL A   6       0.729  -1.506   0.052  1.00  0.00           H  
ATOM     87  HA  VAL A   6       3.211  -2.890   0.727  1.00  0.00           H  
ATOM     88  HB  VAL A   6       2.182  -3.208   2.976  1.00  0.00           H  
ATOM     89 HG11 VAL A   6       2.194  -0.345   2.029  1.00  0.00           H  
ATOM     90 HG12 VAL A   6       3.593  -1.270   2.573  1.00  0.00           H  
ATOM     91 HG13 VAL A   6       2.303  -0.874   3.708  1.00  0.00           H  
ATOM     92 HG21 VAL A   6      -0.073  -1.525   1.868  1.00  0.00           H  
ATOM     93 HG22 VAL A   6       0.121  -1.977   3.558  1.00  0.00           H  
ATOM     94 HG23 VAL A   6      -0.177  -3.220   2.342  1.00  0.00           H  
ATOM     95  N   ARG A   7       2.177  -5.228   0.966  1.00  0.00           N  
ATOM     96  CA  ARG A   7       1.711  -6.542   0.640  1.00  0.00           C  
ATOM     97  C   ARG A   7       1.264  -7.302   1.870  1.00  0.00           C  
ATOM     98  O   ARG A   7       1.913  -7.273   2.926  1.00  0.00           O  
ATOM     99  CB  ARG A   7       2.780  -7.336  -0.135  1.00  0.00           C  
ATOM    100  CG  ARG A   7       4.059  -7.612   0.647  1.00  0.00           C  
ATOM    101  CD  ARG A   7       5.095  -8.339  -0.192  1.00  0.00           C  
ATOM    102  NE  ARG A   7       5.544  -7.528  -1.329  1.00  0.00           N  
ATOM    103  CZ  ARG A   7       6.791  -7.058  -1.501  1.00  0.00           C  
ATOM    104  NH1 ARG A   7       7.731  -7.266  -0.575  1.00  0.00           N  
ATOM    105  NH2 ARG A   7       7.087  -6.368  -2.590  1.00  0.00           N  
ATOM    106  H   ARG A   7       2.971  -5.122   1.535  1.00  0.00           H  
ATOM    107  HA  ARG A   7       0.856  -6.421  -0.006  1.00  0.00           H  
ATOM    108  HB2 ARG A   7       2.358  -8.287  -0.427  1.00  0.00           H  
ATOM    109  HB3 ARG A   7       3.041  -6.785  -1.027  1.00  0.00           H  
ATOM    110  HG2 ARG A   7       4.479  -6.670   0.967  1.00  0.00           H  
ATOM    111  HG3 ARG A   7       3.817  -8.212   1.512  1.00  0.00           H  
ATOM    112  HD2 ARG A   7       5.941  -8.592   0.427  1.00  0.00           H  
ATOM    113  HD3 ARG A   7       4.651  -9.248  -0.570  1.00  0.00           H  
ATOM    114  HE  ARG A   7       4.855  -7.353  -2.011  1.00  0.00           H  
ATOM    115 HH11 ARG A   7       7.552  -7.770   0.275  1.00  0.00           H  
ATOM    116 HH12 ARG A   7       8.674  -6.942  -0.683  1.00  0.00           H  
ATOM    117 HH21 ARG A   7       6.414  -6.179  -3.307  1.00  0.00           H  
ATOM    118 HH22 ARG A   7       8.000  -5.987  -2.762  1.00  0.00           H  
ATOM    119  N   ILE A   8       0.143  -7.929   1.742  1.00  0.00           N  
ATOM    120  CA  ILE A   8      -0.366  -8.831   2.718  1.00  0.00           C  
ATOM    121  C   ILE A   8      -0.457 -10.171   1.988  1.00  0.00           C  
ATOM    122  O   ILE A   8      -1.491 -10.478   1.350  1.00  0.00           O  
ATOM    123  CB  ILE A   8      -1.800  -8.434   3.267  1.00  0.00           C  
ATOM    124  CG1 ILE A   8      -1.857  -7.001   3.870  1.00  0.00           C  
ATOM    125  CG2 ILE A   8      -2.263  -9.433   4.312  1.00  0.00           C  
ATOM    126  CD1 ILE A   8      -1.866  -5.862   2.859  1.00  0.00           C  
ATOM    127  H   ILE A   8      -0.387  -7.801   0.922  1.00  0.00           H  
ATOM    128  HA  ILE A   8       0.346  -8.906   3.527  1.00  0.00           H  
ATOM    129  HB  ILE A   8      -2.489  -8.495   2.438  1.00  0.00           H  
ATOM    130 HG12 ILE A   8      -2.754  -6.908   4.463  1.00  0.00           H  
ATOM    131 HG13 ILE A   8      -1.002  -6.866   4.515  1.00  0.00           H  
ATOM    132 HG21 ILE A   8      -1.553  -9.447   5.125  1.00  0.00           H  
ATOM    133 HG22 ILE A   8      -2.322 -10.416   3.870  1.00  0.00           H  
ATOM    134 HG23 ILE A   8      -3.233  -9.143   4.687  1.00  0.00           H  
ATOM    135 HD11 ILE A   8      -2.730  -5.957   2.218  1.00  0.00           H  
ATOM    136 HD12 ILE A   8      -0.968  -5.906   2.261  1.00  0.00           H  
ATOM    137 HD13 ILE A   8      -1.906  -4.918   3.380  1.00  0.00           H  
HETATM  138  N   DPR A   9       0.631 -10.962   2.012  1.00  0.00           N  
HETATM  139  CA  DPR A   9       0.723 -12.193   1.233  1.00  0.00           C  
HETATM  140  CB  DPR A   9       2.166 -12.682   1.480  1.00  0.00           C  
HETATM  141  CG  DPR A   9       2.884 -11.512   2.055  1.00  0.00           C  
HETATM  142  CD  DPR A   9       1.852 -10.731   2.803  1.00  0.00           C  
HETATM  143  C   DPR A   9       0.512 -11.903  -0.267  1.00  0.00           C  
HETATM  144  O   DPR A   9       1.237 -11.095  -0.866  1.00  0.00           O  
HETATM  145  HA  DPR A   9       0.012 -12.934   1.571  1.00  0.00           H  
HETATM  146  HB2 DPR A   9       2.605 -12.987   0.541  1.00  0.00           H  
HETATM  147  HB3 DPR A   9       2.161 -13.516   2.164  1.00  0.00           H  
HETATM  148  HG2 DPR A   9       3.306 -10.912   1.262  1.00  0.00           H  
HETATM  149  HG3 DPR A   9       3.660 -11.852   2.724  1.00  0.00           H  
HETATM  150  HD2 DPR A   9       2.114  -9.684   2.813  1.00  0.00           H  
HETATM  151  HD3 DPR A   9       1.746 -11.111   3.810  1.00  0.00           H  
ATOM    152  N   PRO A  10      -0.514 -12.506  -0.874  1.00  0.00           N  
ATOM    153  CA  PRO A  10      -0.815 -12.319  -2.295  1.00  0.00           C  
ATOM    154  C   PRO A  10      -1.607 -11.036  -2.584  1.00  0.00           C  
ATOM    155  O   PRO A  10      -1.818 -10.674  -3.740  1.00  0.00           O  
ATOM    156  CB  PRO A  10      -1.674 -13.533  -2.619  1.00  0.00           C  
ATOM    157  CG  PRO A  10      -2.391 -13.831  -1.348  1.00  0.00           C  
ATOM    158  CD  PRO A  10      -1.456 -13.449  -0.233  1.00  0.00           C  
ATOM    159  HA  PRO A  10       0.079 -12.342  -2.899  1.00  0.00           H  
ATOM    160  HB2 PRO A  10      -2.361 -13.285  -3.414  1.00  0.00           H  
ATOM    161  HB3 PRO A  10      -1.046 -14.356  -2.918  1.00  0.00           H  
ATOM    162  HG2 PRO A  10      -3.300 -13.252  -1.293  1.00  0.00           H  
ATOM    163  HG3 PRO A  10      -2.616 -14.886  -1.299  1.00  0.00           H  
ATOM    164  HD2 PRO A  10      -2.000 -12.965   0.565  1.00  0.00           H  
ATOM    165  HD3 PRO A  10      -0.933 -14.317   0.139  1.00  0.00           H  
ATOM    166  N   THR A  11      -2.025 -10.356  -1.556  1.00  0.00           N  
ATOM    167  CA  THR A  11      -2.846  -9.195  -1.725  1.00  0.00           C  
ATOM    168  C   THR A  11      -2.034  -7.941  -1.456  1.00  0.00           C  
ATOM    169  O   THR A  11      -1.299  -7.878  -0.481  1.00  0.00           O  
ATOM    170  CB  THR A  11      -4.035  -9.262  -0.755  1.00  0.00           C  
ATOM    171  OG1 THR A  11      -4.680 -10.544  -0.891  1.00  0.00           O  
ATOM    172  CG2 THR A  11      -5.043  -8.169  -1.058  1.00  0.00           C  
ATOM    173  H   THR A  11      -1.756 -10.617  -0.648  1.00  0.00           H  
ATOM    174  HA  THR A  11      -3.227  -9.178  -2.735  1.00  0.00           H  
ATOM    175  HB  THR A  11      -3.668  -9.144   0.255  1.00  0.00           H  
ATOM    176  HG1 THR A  11      -4.607 -11.006  -0.049  1.00  0.00           H  
ATOM    177 HG21 THR A  11      -4.573  -7.202  -0.958  1.00  0.00           H  
ATOM    178 HG22 THR A  11      -5.871  -8.247  -0.371  1.00  0.00           H  
ATOM    179 HG23 THR A  11      -5.401  -8.294  -2.069  1.00  0.00           H  
ATOM    180  N   VAL A  12      -2.144  -6.970  -2.311  1.00  0.00           N  
ATOM    181  CA  VAL A  12      -1.450  -5.733  -2.111  1.00  0.00           C  
ATOM    182  C   VAL A  12      -2.444  -4.647  -1.785  1.00  0.00           C  
ATOM    183  O   VAL A  12      -3.570  -4.661  -2.284  1.00  0.00           O  
ATOM    184  CB  VAL A  12      -0.560  -5.317  -3.326  1.00  0.00           C  
ATOM    185  CG1 VAL A  12       0.554  -6.327  -3.540  1.00  0.00           C  
ATOM    186  CG2 VAL A  12      -1.382  -5.161  -4.602  1.00  0.00           C  
ATOM    187  H   VAL A  12      -2.737  -7.055  -3.089  1.00  0.00           H  
ATOM    188  HA  VAL A  12      -0.817  -5.867  -1.245  1.00  0.00           H  
ATOM    189  HB  VAL A  12      -0.103  -4.367  -3.090  1.00  0.00           H  
ATOM    190 HG11 VAL A  12       1.159  -6.018  -4.380  1.00  0.00           H  
ATOM    191 HG12 VAL A  12       0.126  -7.298  -3.740  1.00  0.00           H  
ATOM    192 HG13 VAL A  12       1.170  -6.380  -2.653  1.00  0.00           H  
ATOM    193 HG21 VAL A  12      -2.146  -4.415  -4.448  1.00  0.00           H  
ATOM    194 HG22 VAL A  12      -1.844  -6.106  -4.850  1.00  0.00           H  
ATOM    195 HG23 VAL A  12      -0.736  -4.854  -5.411  1.00  0.00           H  
ATOM    196  N   ARG A  13      -2.066  -3.755  -0.920  1.00  0.00           N  
ATOM    197  CA  ARG A  13      -2.908  -2.650  -0.560  1.00  0.00           C  
ATOM    198  C   ARG A  13      -2.174  -1.372  -0.870  1.00  0.00           C  
ATOM    199  O   ARG A  13      -1.138  -1.082  -0.267  1.00  0.00           O  
ATOM    200  CB  ARG A  13      -3.288  -2.672   0.934  1.00  0.00           C  
ATOM    201  CG  ARG A  13      -4.272  -1.566   1.319  1.00  0.00           C  
ATOM    202  CD  ARG A  13      -4.529  -1.500   2.819  1.00  0.00           C  
ATOM    203  NE  ARG A  13      -5.579  -0.509   3.147  1.00  0.00           N  
ATOM    204  CZ  ARG A  13      -5.645   0.248   4.259  1.00  0.00           C  
ATOM    205  NH1 ARG A  13      -4.650   0.272   5.129  1.00  0.00           N  
ATOM    206  NH2 ARG A  13      -6.701   1.020   4.471  1.00  0.00           N  
ATOM    207  H   ARG A  13      -1.169  -3.838  -0.520  1.00  0.00           H  
ATOM    208  HA  ARG A  13      -3.804  -2.697  -1.159  1.00  0.00           H  
ATOM    209  HB2 ARG A  13      -3.736  -3.628   1.166  1.00  0.00           H  
ATOM    210  HB3 ARG A  13      -2.392  -2.549   1.524  1.00  0.00           H  
ATOM    211  HG2 ARG A  13      -3.864  -0.620   0.998  1.00  0.00           H  
ATOM    212  HG3 ARG A  13      -5.206  -1.742   0.807  1.00  0.00           H  
ATOM    213  HD2 ARG A  13      -4.847  -2.475   3.158  1.00  0.00           H  
ATOM    214  HD3 ARG A  13      -3.614  -1.223   3.320  1.00  0.00           H  
ATOM    215  HE  ARG A  13      -6.304  -0.448   2.486  1.00  0.00           H  
ATOM    216 HH11 ARG A  13      -3.798  -0.248   5.024  1.00  0.00           H  
ATOM    217 HH12 ARG A  13      -4.713   0.829   5.962  1.00  0.00           H  
ATOM    218 HH21 ARG A  13      -7.478   1.077   3.835  1.00  0.00           H  
ATOM    219 HH22 ARG A  13      -6.776   1.585   5.297  1.00  0.00           H  
ATOM    220  N   CYS A  14      -2.652  -0.648  -1.824  1.00  0.00           N  
ATOM    221  CA  CYS A  14      -2.065   0.611  -2.151  1.00  0.00           C  
ATOM    222  C   CYS A  14      -2.701   1.708  -1.334  1.00  0.00           C  
ATOM    223  O   CYS A  14      -3.871   2.069  -1.526  1.00  0.00           O  
ATOM    224  CB  CYS A  14      -2.127   0.886  -3.652  1.00  0.00           C  
ATOM    225  SG  CYS A  14      -1.196  -0.334  -4.650  1.00  0.00           S  
ATOM    226  H   CYS A  14      -3.427  -0.963  -2.339  1.00  0.00           H  
ATOM    227  HA  CYS A  14      -1.031   0.564  -1.850  1.00  0.00           H  
ATOM    228  HB2 CYS A  14      -3.158   0.863  -3.973  1.00  0.00           H  
ATOM    229  HB3 CYS A  14      -1.712   1.862  -3.851  1.00  0.00           H  
ATOM    230  N   THR A  15      -1.966   2.151  -0.364  1.00  0.00           N  
ATOM    231  CA  THR A  15      -2.355   3.209   0.496  1.00  0.00           C  
ATOM    232  C   THR A  15      -1.687   4.482   0.024  1.00  0.00           C  
ATOM    233  O   THR A  15      -0.462   4.622   0.081  1.00  0.00           O  
ATOM    234  CB  THR A  15      -1.917   2.889   1.927  1.00  0.00           C  
ATOM    235  OG1 THR A  15      -2.517   1.641   2.345  1.00  0.00           O  
ATOM    236  CG2 THR A  15      -2.294   4.002   2.896  1.00  0.00           C  
ATOM    237  H   THR A  15      -1.080   1.746  -0.206  1.00  0.00           H  
ATOM    238  HA  THR A  15      -3.428   3.320   0.470  1.00  0.00           H  
ATOM    239  HB  THR A  15      -0.843   2.794   1.889  1.00  0.00           H  
ATOM    240  HG1 THR A  15      -3.407   1.600   1.972  1.00  0.00           H  
ATOM    241 HG21 THR A  15      -1.998   3.724   3.898  1.00  0.00           H  
ATOM    242 HG22 THR A  15      -3.359   4.171   2.863  1.00  0.00           H  
ATOM    243 HG23 THR A  15      -1.783   4.909   2.614  1.00  0.00           H  
ATOM    244  N   VAL A  16      -2.467   5.373  -0.471  1.00  0.00           N  
ATOM    245  CA  VAL A  16      -1.949   6.603  -0.967  1.00  0.00           C  
ATOM    246  C   VAL A  16      -1.947   7.646   0.135  1.00  0.00           C  
ATOM    247  O   VAL A  16      -2.967   7.909   0.777  1.00  0.00           O  
ATOM    248  CB  VAL A  16      -2.678   7.098  -2.256  1.00  0.00           C  
ATOM    249  CG1 VAL A  16      -4.164   7.330  -2.031  1.00  0.00           C  
ATOM    250  CG2 VAL A  16      -2.009   8.342  -2.825  1.00  0.00           C  
ATOM    251  H   VAL A  16      -3.433   5.204  -0.460  1.00  0.00           H  
ATOM    252  HA  VAL A  16      -0.913   6.414  -1.204  1.00  0.00           H  
ATOM    253  HB  VAL A  16      -2.591   6.310  -2.992  1.00  0.00           H  
ATOM    254 HG11 VAL A  16      -4.300   8.054  -1.240  1.00  0.00           H  
ATOM    255 HG12 VAL A  16      -4.641   6.400  -1.762  1.00  0.00           H  
ATOM    256 HG13 VAL A  16      -4.603   7.709  -2.941  1.00  0.00           H  
ATOM    257 HG21 VAL A  16      -0.980   8.119  -3.067  1.00  0.00           H  
ATOM    258 HG22 VAL A  16      -2.043   9.135  -2.092  1.00  0.00           H  
ATOM    259 HG23 VAL A  16      -2.529   8.653  -3.718  1.00  0.00           H  
ATOM    260  N   ARG A  17      -0.797   8.166   0.397  1.00  0.00           N  
ATOM    261  CA  ARG A  17      -0.601   9.161   1.393  1.00  0.00           C  
ATOM    262  C   ARG A  17      -0.106  10.406   0.696  1.00  0.00           C  
ATOM    263  O   ARG A  17       1.069  10.484   0.314  1.00  0.00           O  
ATOM    264  CB  ARG A  17       0.402   8.675   2.443  1.00  0.00           C  
ATOM    265  CG  ARG A  17      -0.045   7.407   3.162  1.00  0.00           C  
ATOM    266  CD  ARG A  17       0.973   6.948   4.183  1.00  0.00           C  
ATOM    267  NE  ARG A  17       1.204   7.939   5.243  1.00  0.00           N  
ATOM    268  CZ  ARG A  17       2.203   7.863   6.138  1.00  0.00           C  
ATOM    269  NH1 ARG A  17       3.056   6.838   6.102  1.00  0.00           N  
ATOM    270  NH2 ARG A  17       2.347   8.801   7.063  1.00  0.00           N  
ATOM    271  H   ARG A  17      -0.010   7.900  -0.133  1.00  0.00           H  
ATOM    272  HA  ARG A  17      -1.555   9.350   1.861  1.00  0.00           H  
ATOM    273  HB2 ARG A  17       1.344   8.475   1.953  1.00  0.00           H  
ATOM    274  HB3 ARG A  17       0.549   9.451   3.180  1.00  0.00           H  
ATOM    275  HG2 ARG A  17      -0.983   7.591   3.663  1.00  0.00           H  
ATOM    276  HG3 ARG A  17      -0.182   6.628   2.428  1.00  0.00           H  
ATOM    277  HD2 ARG A  17       0.622   6.033   4.635  1.00  0.00           H  
ATOM    278  HD3 ARG A  17       1.906   6.757   3.676  1.00  0.00           H  
ATOM    279  HE  ARG A  17       0.564   8.689   5.261  1.00  0.00           H  
ATOM    280 HH11 ARG A  17       2.994   6.101   5.426  1.00  0.00           H  
ATOM    281 HH12 ARG A  17       3.818   6.761   6.754  1.00  0.00           H  
ATOM    282 HH21 ARG A  17       1.729   9.591   7.124  1.00  0.00           H  
ATOM    283 HH22 ARG A  17       3.087   8.746   7.740  1.00  0.00           H  
HETATM  284  N   DPR A  18      -1.001  11.372   0.459  1.00  0.00           N  
HETATM  285  CA  DPR A  18      -0.672  12.574  -0.292  1.00  0.00           C  
HETATM  286  CB  DPR A  18      -1.984  13.352  -0.328  1.00  0.00           C  
HETATM  287  CG  DPR A  18      -2.772  12.821   0.802  1.00  0.00           C  
HETATM  288  CD  DPR A  18      -2.404  11.381   0.912  1.00  0.00           C  
HETATM  289  C   DPR A  18      -0.247  12.221  -1.713  1.00  0.00           C  
HETATM  290  O   DPR A  18      -1.008  11.601  -2.465  1.00  0.00           O  
HETATM  291  HA  DPR A  18       0.099  13.151   0.199  1.00  0.00           H  
HETATM  292  HB2 DPR A  18      -2.478  13.176  -1.272  1.00  0.00           H  
HETATM  293  HB3 DPR A  18      -1.776  14.405  -0.216  1.00  0.00           H  
HETATM  294  HG2 DPR A  18      -3.826  12.927   0.598  1.00  0.00           H  
HETATM  295  HG3 DPR A  18      -2.510  13.348   1.709  1.00  0.00           H  
HETATM  296  HD2 DPR A  18      -3.026  10.775   0.270  1.00  0.00           H  
HETATM  297  HD3 DPR A  18      -2.492  11.068   1.941  1.00  0.00           H  
TER     298      DPR A  18                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   PRO A   1       0.596  12.453  -2.488  1.00  0.00           N  
ATOM      2  CA  PRO A   1       1.180  12.025  -3.750  1.00  0.00           C  
ATOM      3  C   PRO A   1       2.026  10.746  -3.600  1.00  0.00           C  
ATOM      4  O   PRO A   1       2.663  10.282  -4.562  1.00  0.00           O  
ATOM      5  CB  PRO A   1       2.078  13.204  -4.092  1.00  0.00           C  
ATOM      6  CG  PRO A   1       2.573  13.695  -2.770  1.00  0.00           C  
ATOM      7  CD  PRO A   1       1.488  13.390  -1.765  1.00  0.00           C  
ATOM      8  HA  PRO A   1       0.438  11.895  -4.522  1.00  0.00           H  
ATOM      9  HB2 PRO A   1       2.884  12.873  -4.728  1.00  0.00           H  
ATOM     10  HB3 PRO A   1       1.496  13.961  -4.595  1.00  0.00           H  
ATOM     11  HG2 PRO A   1       3.484  13.179  -2.507  1.00  0.00           H  
ATOM     12  HG3 PRO A   1       2.749  14.760  -2.819  1.00  0.00           H  
ATOM     13  HD2 PRO A   1       1.904  12.921  -0.886  1.00  0.00           H  
ATOM     14  HD3 PRO A   1       0.959  14.294  -1.500  1.00  0.00           H  
ATOM     15  N   VAL A   2       2.039  10.183  -2.413  1.00  0.00           N  
ATOM     16  CA  VAL A   2       2.847   9.022  -2.138  1.00  0.00           C  
ATOM     17  C   VAL A   2       1.953   7.800  -1.999  1.00  0.00           C  
ATOM     18  O   VAL A   2       0.996   7.814  -1.238  1.00  0.00           O  
ATOM     19  CB  VAL A   2       3.677   9.214  -0.836  1.00  0.00           C  
ATOM     20  CG1 VAL A   2       4.582   8.027  -0.592  1.00  0.00           C  
ATOM     21  CG2 VAL A   2       4.497  10.494  -0.896  1.00  0.00           C  
ATOM     22  H   VAL A   2       1.470  10.539  -1.694  1.00  0.00           H  
ATOM     23  HA  VAL A   2       3.524   8.877  -2.966  1.00  0.00           H  
ATOM     24  HB  VAL A   2       2.990   9.289  -0.006  1.00  0.00           H  
ATOM     25 HG11 VAL A   2       3.988   7.132  -0.500  1.00  0.00           H  
ATOM     26 HG12 VAL A   2       5.144   8.183   0.318  1.00  0.00           H  
ATOM     27 HG13 VAL A   2       5.263   7.923  -1.423  1.00  0.00           H  
ATOM     28 HG21 VAL A   2       3.837  11.341  -1.012  1.00  0.00           H  
ATOM     29 HG22 VAL A   2       5.174  10.446  -1.734  1.00  0.00           H  
ATOM     30 HG23 VAL A   2       5.064  10.601   0.017  1.00  0.00           H  
ATOM     31  N   THR A   3       2.243   6.775  -2.737  1.00  0.00           N  
ATOM     32  CA  THR A   3       1.480   5.571  -2.661  1.00  0.00           C  
ATOM     33  C   THR A   3       2.345   4.458  -2.113  1.00  0.00           C  
ATOM     34  O   THR A   3       3.355   4.084  -2.709  1.00  0.00           O  
ATOM     35  CB  THR A   3       0.911   5.192  -4.034  1.00  0.00           C  
ATOM     36  OG1 THR A   3       0.179   6.310  -4.542  1.00  0.00           O  
ATOM     37  CG2 THR A   3      -0.021   3.991  -3.927  1.00  0.00           C  
ATOM     38  H   THR A   3       3.013   6.801  -3.346  1.00  0.00           H  
ATOM     39  HA  THR A   3       0.661   5.742  -1.977  1.00  0.00           H  
ATOM     40  HB  THR A   3       1.725   4.958  -4.702  1.00  0.00           H  
ATOM     41  HG1 THR A   3       0.815   7.035  -4.554  1.00  0.00           H  
ATOM     42 HG21 THR A   3      -0.826   4.214  -3.242  1.00  0.00           H  
ATOM     43 HG22 THR A   3       0.533   3.137  -3.566  1.00  0.00           H  
ATOM     44 HG23 THR A   3      -0.430   3.767  -4.903  1.00  0.00           H  
ATOM     45  N   TRP A   4       1.974   3.969  -0.972  1.00  0.00           N  
ATOM     46  CA  TRP A   4       2.683   2.908  -0.334  1.00  0.00           C  
ATOM     47  C   TRP A   4       2.014   1.599  -0.673  1.00  0.00           C  
ATOM     48  O   TRP A   4       0.948   1.288  -0.140  1.00  0.00           O  
ATOM     49  CB  TRP A   4       2.683   3.095   1.187  1.00  0.00           C  
ATOM     50  CG  TRP A   4       3.299   4.375   1.666  1.00  0.00           C  
ATOM     51  CD1 TRP A   4       2.641   5.493   2.097  1.00  0.00           C  
ATOM     52  CD2 TRP A   4       4.696   4.670   1.759  1.00  0.00           C  
ATOM     53  NE1 TRP A   4       3.548   6.458   2.471  1.00  0.00           N  
ATOM     54  CE2 TRP A   4       4.813   5.980   2.266  1.00  0.00           C  
ATOM     55  CE3 TRP A   4       5.858   3.955   1.469  1.00  0.00           C  
ATOM     56  CZ2 TRP A   4       6.044   6.581   2.485  1.00  0.00           C  
ATOM     57  CZ3 TRP A   4       7.079   4.557   1.687  1.00  0.00           C  
ATOM     58  CH2 TRP A   4       7.162   5.857   2.191  1.00  0.00           C  
ATOM     59  H   TRP A   4       1.170   4.330  -0.532  1.00  0.00           H  
ATOM     60  HA  TRP A   4       3.702   2.904  -0.687  1.00  0.00           H  
ATOM     61  HB2 TRP A   4       1.662   3.070   1.543  1.00  0.00           H  
ATOM     62  HB3 TRP A   4       3.225   2.275   1.628  1.00  0.00           H  
ATOM     63  HD1 TRP A   4       1.564   5.579   2.143  1.00  0.00           H  
ATOM     64  HE1 TRP A   4       3.330   7.352   2.820  1.00  0.00           H  
ATOM     65  HE3 TRP A   4       5.814   2.949   1.080  1.00  0.00           H  
ATOM     66  HZ2 TRP A   4       6.128   7.585   2.874  1.00  0.00           H  
ATOM     67  HZ3 TRP A   4       7.991   4.020   1.466  1.00  0.00           H  
ATOM     68  HH2 TRP A   4       8.139   6.289   2.343  1.00  0.00           H  
ATOM     69  N   CYS A   5       2.567   0.878  -1.601  1.00  0.00           N  
ATOM     70  CA  CYS A   5       2.033  -0.414  -1.936  1.00  0.00           C  
ATOM     71  C   CYS A   5       2.746  -1.486  -1.143  1.00  0.00           C  
ATOM     72  O   CYS A   5       3.914  -1.791  -1.381  1.00  0.00           O  
ATOM     73  CB  CYS A   5       2.083  -0.679  -3.443  1.00  0.00           C  
ATOM     74  SG  CYS A   5       1.069   0.473  -4.444  1.00  0.00           S  
ATOM     75  H   CYS A   5       3.357   1.204  -2.085  1.00  0.00           H  
ATOM     76  HA  CYS A   5       1.004  -0.421  -1.611  1.00  0.00           H  
ATOM     77  HB2 CYS A   5       3.105  -0.582  -3.779  1.00  0.00           H  
ATOM     78  HB3 CYS A   5       1.737  -1.683  -3.640  1.00  0.00           H  
ATOM     79  N   VAL A   6       2.060  -1.997  -0.165  1.00  0.00           N  
ATOM     80  CA  VAL A   6       2.581  -3.023   0.689  1.00  0.00           C  
ATOM     81  C   VAL A   6       1.894  -4.337   0.360  1.00  0.00           C  
ATOM     82  O   VAL A   6       0.677  -4.377   0.151  1.00  0.00           O  
ATOM     83  CB  VAL A   6       2.407  -2.657   2.210  1.00  0.00           C  
ATOM     84  CG1 VAL A   6       0.952  -2.359   2.569  1.00  0.00           C  
ATOM     85  CG2 VAL A   6       2.957  -3.757   3.113  1.00  0.00           C  
ATOM     86  H   VAL A   6       1.137  -1.690  -0.022  1.00  0.00           H  
ATOM     87  HA  VAL A   6       3.635  -3.120   0.471  1.00  0.00           H  
ATOM     88  HB  VAL A   6       2.974  -1.756   2.393  1.00  0.00           H  
ATOM     89 HG11 VAL A   6       0.596  -1.528   1.978  1.00  0.00           H  
ATOM     90 HG12 VAL A   6       0.881  -2.112   3.618  1.00  0.00           H  
ATOM     91 HG13 VAL A   6       0.349  -3.232   2.363  1.00  0.00           H  
ATOM     92 HG21 VAL A   6       2.434  -4.679   2.908  1.00  0.00           H  
ATOM     93 HG22 VAL A   6       2.812  -3.483   4.147  1.00  0.00           H  
ATOM     94 HG23 VAL A   6       4.012  -3.892   2.920  1.00  0.00           H  
ATOM     95  N   ARG A   7       2.652  -5.386   0.260  1.00  0.00           N  
ATOM     96  CA  ARG A   7       2.072  -6.660  -0.020  1.00  0.00           C  
ATOM     97  C   ARG A   7       1.741  -7.374   1.271  1.00  0.00           C  
ATOM     98  O   ARG A   7       2.572  -7.473   2.182  1.00  0.00           O  
ATOM     99  CB  ARG A   7       2.958  -7.530  -0.928  1.00  0.00           C  
ATOM    100  CG  ARG A   7       4.327  -7.877  -0.366  1.00  0.00           C  
ATOM    101  CD  ARG A   7       5.071  -8.807  -1.293  1.00  0.00           C  
ATOM    102  NE  ARG A   7       6.390  -9.175  -0.772  1.00  0.00           N  
ATOM    103  CZ  ARG A   7       7.041 -10.304  -1.075  1.00  0.00           C  
ATOM    104  NH1 ARG A   7       6.453 -11.228  -1.833  1.00  0.00           N  
ATOM    105  NH2 ARG A   7       8.267 -10.520  -0.601  1.00  0.00           N  
ATOM    106  H   ARG A   7       3.619  -5.292   0.402  1.00  0.00           H  
ATOM    107  HA  ARG A   7       1.140  -6.465  -0.527  1.00  0.00           H  
ATOM    108  HB2 ARG A   7       2.437  -8.457  -1.117  1.00  0.00           H  
ATOM    109  HB3 ARG A   7       3.095  -7.016  -1.867  1.00  0.00           H  
ATOM    110  HG2 ARG A   7       4.899  -6.969  -0.251  1.00  0.00           H  
ATOM    111  HG3 ARG A   7       4.203  -8.354   0.595  1.00  0.00           H  
ATOM    112  HD2 ARG A   7       4.489  -9.709  -1.411  1.00  0.00           H  
ATOM    113  HD3 ARG A   7       5.192  -8.324  -2.251  1.00  0.00           H  
ATOM    114  HE  ARG A   7       6.801  -8.506  -0.179  1.00  0.00           H  
ATOM    115 HH11 ARG A   7       5.526 -11.116  -2.198  1.00  0.00           H  
ATOM    116 HH12 ARG A   7       6.919 -12.076  -2.092  1.00  0.00           H  
ATOM    117 HH21 ARG A   7       8.746  -9.863  -0.014  1.00  0.00           H  
ATOM    118 HH22 ARG A   7       8.780 -11.356  -0.814  1.00  0.00           H  
ATOM    119  N   ILE A   8       0.525  -7.801   1.370  1.00  0.00           N  
ATOM    120  CA  ILE A   8       0.047  -8.550   2.485  1.00  0.00           C  
ATOM    121  C   ILE A   8      -0.426  -9.895   1.928  1.00  0.00           C  
ATOM    122  O   ILE A   8      -1.580 -10.036   1.478  1.00  0.00           O  
ATOM    123  CB  ILE A   8      -1.123  -7.812   3.213  1.00  0.00           C  
ATOM    124  CG1 ILE A   8      -0.686  -6.386   3.610  1.00  0.00           C  
ATOM    125  CG2 ILE A   8      -1.556  -8.593   4.451  1.00  0.00           C  
ATOM    126  CD1 ILE A   8      -1.775  -5.544   4.242  1.00  0.00           C  
ATOM    127  H   ILE A   8      -0.122  -7.627   0.647  1.00  0.00           H  
ATOM    128  HA  ILE A   8       0.870  -8.710   3.168  1.00  0.00           H  
ATOM    129  HB  ILE A   8      -1.962  -7.747   2.537  1.00  0.00           H  
ATOM    130 HG12 ILE A   8       0.121  -6.455   4.323  1.00  0.00           H  
ATOM    131 HG13 ILE A   8      -0.331  -5.870   2.730  1.00  0.00           H  
ATOM    132 HG21 ILE A   8      -0.724  -8.673   5.135  1.00  0.00           H  
ATOM    133 HG22 ILE A   8      -1.872  -9.583   4.157  1.00  0.00           H  
ATOM    134 HG23 ILE A   8      -2.375  -8.081   4.934  1.00  0.00           H  
ATOM    135 HD11 ILE A   8      -2.137  -6.034   5.134  1.00  0.00           H  
ATOM    136 HD12 ILE A   8      -2.587  -5.419   3.542  1.00  0.00           H  
ATOM    137 HD13 ILE A   8      -1.373  -4.576   4.503  1.00  0.00           H  
HETATM  138  N   DPR A   9       0.482 -10.879   1.865  1.00  0.00           N  
HETATM  139  CA  DPR A   9       0.195 -12.165   1.256  1.00  0.00           C  
HETATM  140  CB  DPR A   9       1.489 -12.974   1.456  1.00  0.00           C  
HETATM  141  CG  DPR A   9       2.549 -11.953   1.679  1.00  0.00           C  
HETATM  142  CD  DPR A   9       1.870 -10.807   2.366  1.00  0.00           C  
HETATM  143  C   DPR A   9      -0.099 -11.973  -0.238  1.00  0.00           C  
HETATM  144  O   DPR A   9       0.693 -11.359  -0.965  1.00  0.00           O  
HETATM  145  HA  DPR A   9      -0.640 -12.654   1.740  1.00  0.00           H  
HETATM  146  HB2 DPR A   9       1.688 -13.559   0.570  1.00  0.00           H  
HETATM  147  HB3 DPR A   9       1.381 -13.626   2.309  1.00  0.00           H  
HETATM  148  HG2 DPR A   9       2.954 -11.633   0.731  1.00  0.00           H  
HETATM  149  HG3 DPR A   9       3.330 -12.360   2.303  1.00  0.00           H  
HETATM  150  HD2 DPR A   9       2.332  -9.874   2.080  1.00  0.00           H  
HETATM  151  HD3 DPR A   9       1.903 -10.933   3.437  1.00  0.00           H  
ATOM    152  N   PRO A  10      -1.247 -12.436  -0.705  1.00  0.00           N  
ATOM    153  CA  PRO A  10      -1.640 -12.278  -2.088  1.00  0.00           C  
ATOM    154  C   PRO A  10      -2.383 -10.954  -2.349  1.00  0.00           C  
ATOM    155  O   PRO A  10      -2.806 -10.683  -3.469  1.00  0.00           O  
ATOM    156  CB  PRO A  10      -2.565 -13.457  -2.304  1.00  0.00           C  
ATOM    157  CG  PRO A  10      -3.223 -13.666  -0.982  1.00  0.00           C  
ATOM    158  CD  PRO A  10      -2.244 -13.200   0.066  1.00  0.00           C  
ATOM    159  HA  PRO A  10      -0.793 -12.355  -2.755  1.00  0.00           H  
ATOM    160  HB2 PRO A  10      -3.275 -13.209  -3.077  1.00  0.00           H  
ATOM    161  HB3 PRO A  10      -1.994 -14.324  -2.602  1.00  0.00           H  
ATOM    162  HG2 PRO A  10      -4.126 -13.076  -0.929  1.00  0.00           H  
ATOM    163  HG3 PRO A  10      -3.450 -14.712  -0.844  1.00  0.00           H  
ATOM    164  HD2 PRO A  10      -2.735 -12.564   0.785  1.00  0.00           H  
ATOM    165  HD3 PRO A  10      -1.787 -14.047   0.554  1.00  0.00           H  
ATOM    166  N   THR A  11      -2.548 -10.143  -1.330  1.00  0.00           N  
ATOM    167  CA  THR A  11      -3.229  -8.891  -1.489  1.00  0.00           C  
ATOM    168  C   THR A  11      -2.223  -7.752  -1.393  1.00  0.00           C  
ATOM    169  O   THR A  11      -1.454  -7.673  -0.444  1.00  0.00           O  
ATOM    170  CB  THR A  11      -4.304  -8.718  -0.397  1.00  0.00           C  
ATOM    171  OG1 THR A  11      -5.166  -9.884  -0.374  1.00  0.00           O  
ATOM    172  CG2 THR A  11      -5.159  -7.482  -0.651  1.00  0.00           C  
ATOM    173  H   THR A  11      -2.185 -10.364  -0.442  1.00  0.00           H  
ATOM    174  HA  THR A  11      -3.708  -8.880  -2.457  1.00  0.00           H  
ATOM    175  HB  THR A  11      -3.789  -8.609   0.544  1.00  0.00           H  
ATOM    176  HG1 THR A  11      -5.263 -10.185  -1.288  1.00  0.00           H  
ATOM    177 HG21 THR A  11      -4.529  -6.606  -0.675  1.00  0.00           H  
ATOM    178 HG22 THR A  11      -5.888  -7.381   0.139  1.00  0.00           H  
ATOM    179 HG23 THR A  11      -5.669  -7.589  -1.598  1.00  0.00           H  
ATOM    180  N   VAL A  12      -2.209  -6.907  -2.366  1.00  0.00           N  
ATOM    181  CA  VAL A  12      -1.349  -5.763  -2.335  1.00  0.00           C  
ATOM    182  C   VAL A  12      -2.177  -4.553  -1.945  1.00  0.00           C  
ATOM    183  O   VAL A  12      -3.217  -4.278  -2.545  1.00  0.00           O  
ATOM    184  CB  VAL A  12      -0.577  -5.540  -3.683  1.00  0.00           C  
ATOM    185  CG1 VAL A  12      -1.518  -5.407  -4.872  1.00  0.00           C  
ATOM    186  CG2 VAL A  12       0.349  -4.329  -3.591  1.00  0.00           C  
ATOM    187  H   VAL A  12      -2.829  -7.029  -3.115  1.00  0.00           H  
ATOM    188  HA  VAL A  12      -0.638  -5.937  -1.541  1.00  0.00           H  
ATOM    189  HB  VAL A  12       0.035  -6.413  -3.853  1.00  0.00           H  
ATOM    190 HG11 VAL A  12      -2.097  -6.313  -4.978  1.00  0.00           H  
ATOM    191 HG12 VAL A  12      -0.942  -5.239  -5.771  1.00  0.00           H  
ATOM    192 HG13 VAL A  12      -2.181  -4.571  -4.712  1.00  0.00           H  
ATOM    193 HG21 VAL A  12      -0.236  -3.446  -3.376  1.00  0.00           H  
ATOM    194 HG22 VAL A  12       0.867  -4.197  -4.529  1.00  0.00           H  
ATOM    195 HG23 VAL A  12       1.068  -4.485  -2.800  1.00  0.00           H  
ATOM    196  N   ARG A  13      -1.765  -3.883  -0.921  1.00  0.00           N  
ATOM    197  CA  ARG A  13      -2.482  -2.751  -0.445  1.00  0.00           C  
ATOM    198  C   ARG A  13      -1.740  -1.485  -0.802  1.00  0.00           C  
ATOM    199  O   ARG A  13      -0.629  -1.255  -0.335  1.00  0.00           O  
ATOM    200  CB  ARG A  13      -2.715  -2.830   1.069  1.00  0.00           C  
ATOM    201  CG  ARG A  13      -3.486  -1.642   1.584  1.00  0.00           C  
ATOM    202  CD  ARG A  13      -3.752  -1.684   3.071  1.00  0.00           C  
ATOM    203  NE  ARG A  13      -4.505  -0.487   3.480  1.00  0.00           N  
ATOM    204  CZ  ARG A  13      -4.708  -0.076   4.740  1.00  0.00           C  
ATOM    205  NH1 ARG A  13      -4.231  -0.777   5.762  1.00  0.00           N  
ATOM    206  NH2 ARG A  13      -5.388   1.047   4.968  1.00  0.00           N  
ATOM    207  H   ARG A  13      -0.927  -4.140  -0.470  1.00  0.00           H  
ATOM    208  HA  ARG A  13      -3.442  -2.741  -0.941  1.00  0.00           H  
ATOM    209  HB2 ARG A  13      -3.267  -3.730   1.296  1.00  0.00           H  
ATOM    210  HB3 ARG A  13      -1.759  -2.862   1.571  1.00  0.00           H  
ATOM    211  HG2 ARG A  13      -2.918  -0.749   1.368  1.00  0.00           H  
ATOM    212  HG3 ARG A  13      -4.426  -1.597   1.057  1.00  0.00           H  
ATOM    213  HD2 ARG A  13      -4.321  -2.571   3.306  1.00  0.00           H  
ATOM    214  HD3 ARG A  13      -2.808  -1.701   3.596  1.00  0.00           H  
ATOM    215  HE  ARG A  13      -4.866   0.023   2.719  1.00  0.00           H  
ATOM    216 HH11 ARG A  13      -3.705  -1.622   5.635  1.00  0.00           H  
ATOM    217 HH12 ARG A  13      -4.385  -0.510   6.718  1.00  0.00           H  
ATOM    218 HH21 ARG A  13      -5.772   1.613   4.232  1.00  0.00           H  
ATOM    219 HH22 ARG A  13      -5.547   1.393   5.897  1.00  0.00           H  
ATOM    220  N   CYS A  14      -2.330  -0.689  -1.637  1.00  0.00           N  
ATOM    221  CA  CYS A  14      -1.749   0.562  -2.013  1.00  0.00           C  
ATOM    222  C   CYS A  14      -2.391   1.683  -1.229  1.00  0.00           C  
ATOM    223  O   CYS A  14      -3.516   2.112  -1.518  1.00  0.00           O  
ATOM    224  CB  CYS A  14      -1.823   0.786  -3.525  1.00  0.00           C  
ATOM    225  SG  CYS A  14      -0.788  -0.374  -4.487  1.00  0.00           S  
ATOM    226  H   CYS A  14      -3.206  -0.935  -2.006  1.00  0.00           H  
ATOM    227  HA  CYS A  14      -0.711   0.527  -1.715  1.00  0.00           H  
ATOM    228  HB2 CYS A  14      -2.846   0.662  -3.850  1.00  0.00           H  
ATOM    229  HB3 CYS A  14      -1.494   1.790  -3.751  1.00  0.00           H  
ATOM    230  N   THR A  15      -1.714   2.084  -0.191  1.00  0.00           N  
ATOM    231  CA  THR A  15      -2.159   3.124   0.681  1.00  0.00           C  
ATOM    232  C   THR A  15      -1.639   4.465   0.168  1.00  0.00           C  
ATOM    233  O   THR A  15      -0.427   4.704   0.120  1.00  0.00           O  
ATOM    234  CB  THR A  15      -1.628   2.847   2.087  1.00  0.00           C  
ATOM    235  OG1 THR A  15      -1.989   1.497   2.457  1.00  0.00           O  
ATOM    236  CG2 THR A  15      -2.209   3.812   3.102  1.00  0.00           C  
ATOM    237  H   THR A  15      -0.847   1.663   0.012  1.00  0.00           H  
ATOM    238  HA  THR A  15      -3.237   3.134   0.704  1.00  0.00           H  
ATOM    239  HB  THR A  15      -0.555   2.956   2.050  1.00  0.00           H  
ATOM    240  HG1 THR A  15      -2.755   1.260   1.921  1.00  0.00           H  
ATOM    241 HG21 THR A  15      -1.966   4.825   2.818  1.00  0.00           H  
ATOM    242 HG22 THR A  15      -1.787   3.602   4.073  1.00  0.00           H  
ATOM    243 HG23 THR A  15      -3.282   3.695   3.148  1.00  0.00           H  
ATOM    244  N   VAL A  16      -2.539   5.303  -0.246  1.00  0.00           N  
ATOM    245  CA  VAL A  16      -2.185   6.576  -0.815  1.00  0.00           C  
ATOM    246  C   VAL A  16      -2.178   7.653   0.254  1.00  0.00           C  
ATOM    247  O   VAL A  16      -3.194   7.911   0.909  1.00  0.00           O  
ATOM    248  CB  VAL A  16      -3.150   6.985  -1.964  1.00  0.00           C  
ATOM    249  CG1 VAL A  16      -2.717   8.297  -2.607  1.00  0.00           C  
ATOM    250  CG2 VAL A  16      -3.231   5.893  -3.012  1.00  0.00           C  
ATOM    251  H   VAL A  16      -3.486   5.063  -0.149  1.00  0.00           H  
ATOM    252  HA  VAL A  16      -1.188   6.489  -1.222  1.00  0.00           H  
ATOM    253  HB  VAL A  16      -4.135   7.126  -1.543  1.00  0.00           H  
ATOM    254 HG11 VAL A  16      -1.723   8.187  -3.013  1.00  0.00           H  
ATOM    255 HG12 VAL A  16      -2.715   9.080  -1.862  1.00  0.00           H  
ATOM    256 HG13 VAL A  16      -3.403   8.555  -3.400  1.00  0.00           H  
ATOM    257 HG21 VAL A  16      -2.250   5.735  -3.439  1.00  0.00           H  
ATOM    258 HG22 VAL A  16      -3.917   6.191  -3.790  1.00  0.00           H  
ATOM    259 HG23 VAL A  16      -3.575   4.977  -2.555  1.00  0.00           H  
ATOM    260  N   ARG A  17      -1.043   8.248   0.441  1.00  0.00           N  
ATOM    261  CA  ARG A  17      -0.873   9.342   1.350  1.00  0.00           C  
ATOM    262  C   ARG A  17      -0.435  10.545   0.535  1.00  0.00           C  
ATOM    263  O   ARG A  17       0.755  10.681   0.198  1.00  0.00           O  
ATOM    264  CB  ARG A  17       0.167   9.018   2.437  1.00  0.00           C  
ATOM    265  CG  ARG A  17      -0.196   7.835   3.329  1.00  0.00           C  
ATOM    266  CD  ARG A  17      -1.512   8.071   4.051  1.00  0.00           C  
ATOM    267  NE  ARG A  17      -1.883   6.950   4.917  1.00  0.00           N  
ATOM    268  CZ  ARG A  17      -3.140   6.529   5.133  1.00  0.00           C  
ATOM    269  NH1 ARG A  17      -4.156   7.049   4.437  1.00  0.00           N  
ATOM    270  NH2 ARG A  17      -3.366   5.563   6.012  1.00  0.00           N  
ATOM    271  H   ARG A  17      -0.265   7.961  -0.092  1.00  0.00           H  
ATOM    272  HA  ARG A  17      -1.828   9.557   1.807  1.00  0.00           H  
ATOM    273  HB2 ARG A  17       1.107   8.797   1.955  1.00  0.00           H  
ATOM    274  HB3 ARG A  17       0.294   9.889   3.063  1.00  0.00           H  
ATOM    275  HG2 ARG A  17      -0.289   6.950   2.716  1.00  0.00           H  
ATOM    276  HG3 ARG A  17       0.588   7.690   4.057  1.00  0.00           H  
ATOM    277  HD2 ARG A  17      -1.422   8.960   4.656  1.00  0.00           H  
ATOM    278  HD3 ARG A  17      -2.290   8.213   3.317  1.00  0.00           H  
ATOM    279  HE  ARG A  17      -1.128   6.523   5.387  1.00  0.00           H  
ATOM    280 HH11 ARG A  17      -4.023   7.761   3.745  1.00  0.00           H  
ATOM    281 HH12 ARG A  17      -5.102   6.739   4.573  1.00  0.00           H  
ATOM    282 HH21 ARG A  17      -2.603   5.145   6.514  1.00  0.00           H  
ATOM    283 HH22 ARG A  17      -4.287   5.225   6.219  1.00  0.00           H  
HETATM  284  N   DPR A  18      -1.381  11.417   0.164  1.00  0.00           N  
HETATM  285  CA  DPR A  18      -1.101  12.551  -0.711  1.00  0.00           C  
HETATM  286  CB  DPR A  18      -2.454  13.270  -0.841  1.00  0.00           C  
HETATM  287  CG  DPR A  18      -3.475  12.275  -0.403  1.00  0.00           C  
HETATM  288  CD  DPR A  18      -2.793  11.380   0.585  1.00  0.00           C  
HETATM  289  C   DPR A  18      -0.612  12.061  -2.086  1.00  0.00           C  
HETATM  290  O   DPR A  18      -1.304  11.299  -2.768  1.00  0.00           O  
HETATM  291  HA  DPR A  18      -0.365  13.209  -0.274  1.00  0.00           H  
HETATM  292  HB2 DPR A  18      -2.607  13.561  -1.871  1.00  0.00           H  
HETATM  293  HB3 DPR A  18      -2.459  14.150  -0.214  1.00  0.00           H  
HETATM  294  HG2 DPR A  18      -3.817  11.701  -1.250  1.00  0.00           H  
HETATM  295  HG3 DPR A  18      -4.308  12.780   0.063  1.00  0.00           H  
HETATM  296  HD2 DPR A  18      -3.189  10.378   0.510  1.00  0.00           H  
HETATM  297  HD3 DPR A  18      -2.909  11.763   1.588  1.00  0.00           H  
TER     298      DPR A  18                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   PRO A   1       1.199  12.508  -1.141  1.00  0.00           N  
ATOM      2  CA  PRO A   1       1.798  12.417  -2.445  1.00  0.00           C  
ATOM      3  C   PRO A   1       2.456  11.056  -2.727  1.00  0.00           C  
ATOM      4  O   PRO A   1       3.039  10.861  -3.797  1.00  0.00           O  
ATOM      5  CB  PRO A   1       2.856  13.512  -2.381  1.00  0.00           C  
ATOM      6  CG  PRO A   1       3.323  13.500  -0.957  1.00  0.00           C  
ATOM      7  CD  PRO A   1       2.169  12.983  -0.128  1.00  0.00           C  
ATOM      8  HA  PRO A   1       1.098  12.655  -3.229  1.00  0.00           H  
ATOM      9  HB2 PRO A   1       3.658  13.281  -3.067  1.00  0.00           H  
ATOM     10  HB3 PRO A   1       2.412  14.460  -2.638  1.00  0.00           H  
ATOM     11  HG2 PRO A   1       4.177  12.847  -0.859  1.00  0.00           H  
ATOM     12  HG3 PRO A   1       3.584  14.502  -0.650  1.00  0.00           H  
ATOM     13  HD2 PRO A   1       2.489  12.174   0.511  1.00  0.00           H  
ATOM     14  HD3 PRO A   1       1.753  13.789   0.458  1.00  0.00           H  
ATOM     15  N   VAL A   2       2.371  10.118  -1.795  1.00  0.00           N  
ATOM     16  CA  VAL A   2       3.074   8.859  -1.968  1.00  0.00           C  
ATOM     17  C   VAL A   2       2.116   7.668  -2.050  1.00  0.00           C  
ATOM     18  O   VAL A   2       1.235   7.490  -1.207  1.00  0.00           O  
ATOM     19  CB  VAL A   2       4.131   8.625  -0.846  1.00  0.00           C  
ATOM     20  CG1 VAL A   2       4.963   7.376  -1.124  1.00  0.00           C  
ATOM     21  CG2 VAL A   2       5.035   9.840  -0.700  1.00  0.00           C  
ATOM     22  H   VAL A   2       1.826  10.260  -0.988  1.00  0.00           H  
ATOM     23  HA  VAL A   2       3.597   8.931  -2.908  1.00  0.00           H  
ATOM     24  HB  VAL A   2       3.604   8.478   0.086  1.00  0.00           H  
ATOM     25 HG11 VAL A   2       4.313   6.517  -1.187  1.00  0.00           H  
ATOM     26 HG12 VAL A   2       5.670   7.231  -0.322  1.00  0.00           H  
ATOM     27 HG13 VAL A   2       5.497   7.495  -2.056  1.00  0.00           H  
ATOM     28 HG21 VAL A   2       5.770   9.654   0.067  1.00  0.00           H  
ATOM     29 HG22 VAL A   2       4.441  10.698  -0.427  1.00  0.00           H  
ATOM     30 HG23 VAL A   2       5.535  10.033  -1.638  1.00  0.00           H  
ATOM     31  N   THR A   3       2.295   6.871  -3.063  1.00  0.00           N  
ATOM     32  CA  THR A   3       1.502   5.696  -3.273  1.00  0.00           C  
ATOM     33  C   THR A   3       2.236   4.488  -2.682  1.00  0.00           C  
ATOM     34  O   THR A   3       3.266   4.060  -3.207  1.00  0.00           O  
ATOM     35  CB  THR A   3       1.276   5.478  -4.785  1.00  0.00           C  
ATOM     36  OG1 THR A   3       0.746   6.692  -5.370  1.00  0.00           O  
ATOM     37  CG2 THR A   3       0.305   4.327  -5.031  1.00  0.00           C  
ATOM     38  H   THR A   3       3.014   7.068  -3.699  1.00  0.00           H  
ATOM     39  HA  THR A   3       0.548   5.821  -2.786  1.00  0.00           H  
ATOM     40  HB  THR A   3       2.226   5.252  -5.246  1.00  0.00           H  
ATOM     41  HG1 THR A   3      -0.143   6.521  -5.705  1.00  0.00           H  
ATOM     42 HG21 THR A   3       0.158   4.198  -6.092  1.00  0.00           H  
ATOM     43 HG22 THR A   3      -0.641   4.539  -4.556  1.00  0.00           H  
ATOM     44 HG23 THR A   3       0.716   3.418  -4.614  1.00  0.00           H  
ATOM     45  N   TRP A   4       1.743   3.983  -1.582  1.00  0.00           N  
ATOM     46  CA  TRP A   4       2.354   2.845  -0.934  1.00  0.00           C  
ATOM     47  C   TRP A   4       1.608   1.587  -1.309  1.00  0.00           C  
ATOM     48  O   TRP A   4       0.448   1.429  -0.942  1.00  0.00           O  
ATOM     49  CB  TRP A   4       2.322   2.995   0.591  1.00  0.00           C  
ATOM     50  CG  TRP A   4       3.051   4.187   1.126  1.00  0.00           C  
ATOM     51  CD1 TRP A   4       2.558   5.446   1.273  1.00  0.00           C  
ATOM     52  CD2 TRP A   4       4.398   4.227   1.607  1.00  0.00           C  
ATOM     53  NE1 TRP A   4       3.512   6.262   1.819  1.00  0.00           N  
ATOM     54  CE2 TRP A   4       4.650   5.541   2.029  1.00  0.00           C  
ATOM     55  CE3 TRP A   4       5.413   3.279   1.721  1.00  0.00           C  
ATOM     56  CZ2 TRP A   4       5.875   5.932   2.557  1.00  0.00           C  
ATOM     57  CZ3 TRP A   4       6.630   3.666   2.243  1.00  0.00           C  
ATOM     58  CH2 TRP A   4       6.851   4.983   2.656  1.00  0.00           C  
ATOM     59  H   TRP A   4       0.936   4.377  -1.181  1.00  0.00           H  
ATOM     60  HA  TRP A   4       3.381   2.771  -1.259  1.00  0.00           H  
ATOM     61  HB2 TRP A   4       1.296   3.071   0.914  1.00  0.00           H  
ATOM     62  HB3 TRP A   4       2.760   2.111   1.030  1.00  0.00           H  
ATOM     63  HD1 TRP A   4       1.557   5.742   0.996  1.00  0.00           H  
ATOM     64  HE1 TRP A   4       3.403   7.219   2.026  1.00  0.00           H  
ATOM     65  HE3 TRP A   4       5.258   2.258   1.406  1.00  0.00           H  
ATOM     66  HZ2 TRP A   4       6.060   6.946   2.880  1.00  0.00           H  
ATOM     67  HZ3 TRP A   4       7.429   2.943   2.338  1.00  0.00           H  
ATOM     68  HH2 TRP A   4       7.822   5.236   3.056  1.00  0.00           H  
ATOM     69  N   CYS A   5       2.237   0.736  -2.064  1.00  0.00           N  
ATOM     70  CA  CYS A   5       1.661  -0.536  -2.408  1.00  0.00           C  
ATOM     71  C   CYS A   5       2.299  -1.617  -1.568  1.00  0.00           C  
ATOM     72  O   CYS A   5       3.421  -2.060  -1.836  1.00  0.00           O  
ATOM     73  CB  CYS A   5       1.800  -0.837  -3.905  1.00  0.00           C  
ATOM     74  SG  CYS A   5       0.825   0.269  -4.984  1.00  0.00           S  
ATOM     75  H   CYS A   5       3.131   0.945  -2.407  1.00  0.00           H  
ATOM     76  HA  CYS A   5       0.615  -0.498  -2.148  1.00  0.00           H  
ATOM     77  HB2 CYS A   5       2.837  -0.737  -4.187  1.00  0.00           H  
ATOM     78  HB3 CYS A   5       1.478  -1.851  -4.092  1.00  0.00           H  
ATOM     79  N   VAL A   6       1.603  -2.006  -0.529  1.00  0.00           N  
ATOM     80  CA  VAL A   6       2.094  -2.999   0.385  1.00  0.00           C  
ATOM     81  C   VAL A   6       1.462  -4.346   0.085  1.00  0.00           C  
ATOM     82  O   VAL A   6       0.246  -4.456  -0.098  1.00  0.00           O  
ATOM     83  CB  VAL A   6       1.867  -2.587   1.881  1.00  0.00           C  
ATOM     84  CG1 VAL A   6       0.392  -2.355   2.203  1.00  0.00           C  
ATOM     85  CG2 VAL A   6       2.479  -3.606   2.843  1.00  0.00           C  
ATOM     86  H   VAL A   6       0.710  -1.618  -0.388  1.00  0.00           H  
ATOM     87  HA  VAL A   6       3.157  -3.081   0.210  1.00  0.00           H  
ATOM     88  HB  VAL A   6       2.375  -1.645   2.026  1.00  0.00           H  
ATOM     89 HG11 VAL A   6      -0.163  -3.261   2.007  1.00  0.00           H  
ATOM     90 HG12 VAL A   6       0.011  -1.558   1.583  1.00  0.00           H  
ATOM     91 HG13 VAL A   6       0.288  -2.086   3.243  1.00  0.00           H  
ATOM     92 HG21 VAL A   6       2.025  -4.571   2.675  1.00  0.00           H  
ATOM     93 HG22 VAL A   6       2.297  -3.296   3.861  1.00  0.00           H  
ATOM     94 HG23 VAL A   6       3.543  -3.673   2.672  1.00  0.00           H  
ATOM     95  N   ARG A   7       2.283  -5.341  -0.018  1.00  0.00           N  
ATOM     96  CA  ARG A   7       1.835  -6.675  -0.245  1.00  0.00           C  
ATOM     97  C   ARG A   7       1.711  -7.393   1.063  1.00  0.00           C  
ATOM     98  O   ARG A   7       2.711  -7.818   1.657  1.00  0.00           O  
ATOM     99  CB  ARG A   7       2.767  -7.419  -1.186  1.00  0.00           C  
ATOM    100  CG  ARG A   7       2.705  -6.944  -2.620  1.00  0.00           C  
ATOM    101  CD  ARG A   7       3.802  -7.578  -3.444  1.00  0.00           C  
ATOM    102  NE  ARG A   7       5.117  -7.116  -3.004  1.00  0.00           N  
ATOM    103  CZ  ARG A   7       6.280  -7.698  -3.286  1.00  0.00           C  
ATOM    104  NH1 ARG A   7       6.320  -8.814  -4.018  1.00  0.00           N  
ATOM    105  NH2 ARG A   7       7.404  -7.163  -2.829  1.00  0.00           N  
ATOM    106  H   ARG A   7       3.244  -5.170   0.078  1.00  0.00           H  
ATOM    107  HA  ARG A   7       0.856  -6.617  -0.698  1.00  0.00           H  
ATOM    108  HB2 ARG A   7       3.782  -7.303  -0.835  1.00  0.00           H  
ATOM    109  HB3 ARG A   7       2.510  -8.468  -1.166  1.00  0.00           H  
ATOM    110  HG2 ARG A   7       1.745  -7.215  -3.033  1.00  0.00           H  
ATOM    111  HG3 ARG A   7       2.817  -5.870  -2.641  1.00  0.00           H  
ATOM    112  HD2 ARG A   7       3.748  -8.650  -3.329  1.00  0.00           H  
ATOM    113  HD3 ARG A   7       3.669  -7.317  -4.483  1.00  0.00           H  
ATOM    114  HE  ARG A   7       5.087  -6.288  -2.471  1.00  0.00           H  
ATOM    115 HH11 ARG A   7       5.486  -9.243  -4.375  1.00  0.00           H  
ATOM    116 HH12 ARG A   7       7.176  -9.284  -4.252  1.00  0.00           H  
ATOM    117 HH21 ARG A   7       7.416  -6.331  -2.266  1.00  0.00           H  
ATOM    118 HH22 ARG A   7       8.304  -7.554  -3.030  1.00  0.00           H  
ATOM    119  N   ILE A   8       0.511  -7.485   1.524  1.00  0.00           N  
ATOM    120  CA  ILE A   8       0.189  -8.160   2.740  1.00  0.00           C  
ATOM    121  C   ILE A   8      -0.204  -9.573   2.356  1.00  0.00           C  
ATOM    122  O   ILE A   8      -1.250  -9.776   1.709  1.00  0.00           O  
ATOM    123  CB  ILE A   8      -0.973  -7.443   3.483  1.00  0.00           C  
ATOM    124  CG1 ILE A   8      -0.560  -6.000   3.820  1.00  0.00           C  
ATOM    125  CG2 ILE A   8      -1.373  -8.203   4.747  1.00  0.00           C  
ATOM    126  CD1 ILE A   8      -1.627  -5.191   4.522  1.00  0.00           C  
ATOM    127  H   ILE A   8      -0.224  -7.124   0.978  1.00  0.00           H  
ATOM    128  HA  ILE A   8       1.073  -8.171   3.362  1.00  0.00           H  
ATOM    129  HB  ILE A   8      -1.828  -7.412   2.823  1.00  0.00           H  
ATOM    130 HG12 ILE A   8       0.306  -6.023   4.464  1.00  0.00           H  
ATOM    131 HG13 ILE A   8      -0.303  -5.490   2.905  1.00  0.00           H  
ATOM    132 HG21 ILE A   8      -1.704  -9.194   4.478  1.00  0.00           H  
ATOM    133 HG22 ILE A   8      -2.173  -7.677   5.248  1.00  0.00           H  
ATOM    134 HG23 ILE A   8      -0.523  -8.275   5.409  1.00  0.00           H  
ATOM    135 HD11 ILE A   8      -2.499  -5.120   3.890  1.00  0.00           H  
ATOM    136 HD12 ILE A   8      -1.249  -4.201   4.730  1.00  0.00           H  
ATOM    137 HD13 ILE A   8      -1.894  -5.679   5.449  1.00  0.00           H  
HETATM  138  N   DPR A   9       0.640 -10.564   2.678  1.00  0.00           N  
HETATM  139  CA  DPR A   9       0.422 -11.933   2.242  1.00  0.00           C  
HETATM  140  CB  DPR A   9       1.619 -12.705   2.814  1.00  0.00           C  
HETATM  141  CG  DPR A   9       2.155 -11.845   3.899  1.00  0.00           C  
HETATM  142  CD  DPR A   9       1.852 -10.432   3.502  1.00  0.00           C  
HETATM  143  C   DPR A   9       0.457 -11.976   0.714  1.00  0.00           C  
HETATM  144  O   DPR A   9       1.429 -11.496   0.098  1.00  0.00           O  
HETATM  145  HA  DPR A   9      -0.509 -12.326   2.621  1.00  0.00           H  
HETATM  146  HB2 DPR A   9       2.352 -12.859   2.037  1.00  0.00           H  
HETATM  147  HB3 DPR A   9       1.287 -13.661   3.195  1.00  0.00           H  
HETATM  148  HG2 DPR A   9       3.222 -11.988   3.983  1.00  0.00           H  
HETATM  149  HG3 DPR A   9       1.670 -12.084   4.833  1.00  0.00           H  
HETATM  150  HD2 DPR A   9       2.664 -10.014   2.928  1.00  0.00           H  
HETATM  151  HD3 DPR A   9       1.663  -9.831   4.380  1.00  0.00           H  
ATOM    152  N   PRO A  10      -0.584 -12.515   0.070  1.00  0.00           N  
ATOM    153  CA  PRO A  10      -0.688 -12.531  -1.368  1.00  0.00           C  
ATOM    154  C   PRO A  10      -1.561 -11.374  -1.922  1.00  0.00           C  
ATOM    155  O   PRO A  10      -1.887 -11.343  -3.117  1.00  0.00           O  
ATOM    156  CB  PRO A  10      -1.356 -13.880  -1.637  1.00  0.00           C  
ATOM    157  CG  PRO A  10      -2.106 -14.231  -0.375  1.00  0.00           C  
ATOM    158  CD  PRO A  10      -1.716 -13.221   0.681  1.00  0.00           C  
ATOM    159  HA  PRO A  10       0.283 -12.511  -1.838  1.00  0.00           H  
ATOM    160  HB2 PRO A  10      -2.027 -13.774  -2.476  1.00  0.00           H  
ATOM    161  HB3 PRO A  10      -0.603 -14.620  -1.865  1.00  0.00           H  
ATOM    162  HG2 PRO A  10      -3.169 -14.183  -0.558  1.00  0.00           H  
ATOM    163  HG3 PRO A  10      -1.835 -15.228  -0.060  1.00  0.00           H  
ATOM    164  HD2 PRO A  10      -2.535 -12.543   0.873  1.00  0.00           H  
ATOM    165  HD3 PRO A  10      -1.418 -13.737   1.582  1.00  0.00           H  
ATOM    166  N   THR A  11      -1.920 -10.435  -1.070  1.00  0.00           N  
ATOM    167  CA  THR A  11      -2.754  -9.312  -1.473  1.00  0.00           C  
ATOM    168  C   THR A  11      -1.976  -8.006  -1.439  1.00  0.00           C  
ATOM    169  O   THR A  11      -0.987  -7.897  -0.728  1.00  0.00           O  
ATOM    170  CB  THR A  11      -4.030  -9.214  -0.599  1.00  0.00           C  
ATOM    171  OG1 THR A  11      -3.727  -9.453   0.792  1.00  0.00           O  
ATOM    172  CG2 THR A  11      -5.077 -10.199  -1.063  1.00  0.00           C  
ATOM    173  H   THR A  11      -1.596 -10.480  -0.143  1.00  0.00           H  
ATOM    174  HA  THR A  11      -3.054  -9.493  -2.494  1.00  0.00           H  
ATOM    175  HB  THR A  11      -4.425  -8.212  -0.696  1.00  0.00           H  
ATOM    176  HG1 THR A  11      -2.769  -9.430   0.937  1.00  0.00           H  
ATOM    177 HG21 THR A  11      -5.356  -9.974  -2.081  1.00  0.00           H  
ATOM    178 HG22 THR A  11      -5.944 -10.136  -0.424  1.00  0.00           H  
ATOM    179 HG23 THR A  11      -4.662 -11.195  -1.019  1.00  0.00           H  
ATOM    180  N   VAL A  12      -2.405  -7.028  -2.200  1.00  0.00           N  
ATOM    181  CA  VAL A  12      -1.712  -5.766  -2.232  1.00  0.00           C  
ATOM    182  C   VAL A  12      -2.668  -4.624  -1.923  1.00  0.00           C  
ATOM    183  O   VAL A  12      -3.832  -4.635  -2.344  1.00  0.00           O  
ATOM    184  CB  VAL A  12      -0.963  -5.531  -3.595  1.00  0.00           C  
ATOM    185  CG1 VAL A  12      -1.919  -5.503  -4.781  1.00  0.00           C  
ATOM    186  CG2 VAL A  12      -0.105  -4.269  -3.561  1.00  0.00           C  
ATOM    187  H   VAL A  12      -3.211  -7.134  -2.752  1.00  0.00           H  
ATOM    188  HA  VAL A  12      -0.976  -5.796  -1.441  1.00  0.00           H  
ATOM    189  HB  VAL A  12      -0.307  -6.377  -3.737  1.00  0.00           H  
ATOM    190 HG11 VAL A  12      -2.645  -4.717  -4.641  1.00  0.00           H  
ATOM    191 HG12 VAL A  12      -2.424  -6.455  -4.858  1.00  0.00           H  
ATOM    192 HG13 VAL A  12      -1.361  -5.320  -5.689  1.00  0.00           H  
ATOM    193 HG21 VAL A  12      -0.734  -3.415  -3.355  1.00  0.00           H  
ATOM    194 HG22 VAL A  12       0.380  -4.135  -4.516  1.00  0.00           H  
ATOM    195 HG23 VAL A  12       0.641  -4.360  -2.786  1.00  0.00           H  
ATOM    196  N   ARG A  13      -2.211  -3.696  -1.137  1.00  0.00           N  
ATOM    197  CA  ARG A  13      -2.966  -2.513  -0.827  1.00  0.00           C  
ATOM    198  C   ARG A  13      -2.185  -1.322  -1.294  1.00  0.00           C  
ATOM    199  O   ARG A  13      -1.066  -1.103  -0.833  1.00  0.00           O  
ATOM    200  CB  ARG A  13      -3.197  -2.356   0.674  1.00  0.00           C  
ATOM    201  CG  ARG A  13      -3.926  -3.483   1.361  1.00  0.00           C  
ATOM    202  CD  ARG A  13      -4.165  -3.109   2.801  1.00  0.00           C  
ATOM    203  NE  ARG A  13      -4.803  -4.167   3.579  1.00  0.00           N  
ATOM    204  CZ  ARG A  13      -5.285  -3.998   4.813  1.00  0.00           C  
ATOM    205  NH1 ARG A  13      -5.277  -2.795   5.368  1.00  0.00           N  
ATOM    206  NH2 ARG A  13      -5.775  -5.021   5.482  1.00  0.00           N  
ATOM    207  H   ARG A  13      -1.312  -3.806  -0.748  1.00  0.00           H  
ATOM    208  HA  ARG A  13      -3.918  -2.561  -1.335  1.00  0.00           H  
ATOM    209  HB2 ARG A  13      -2.238  -2.246   1.155  1.00  0.00           H  
ATOM    210  HB3 ARG A  13      -3.757  -1.445   0.831  1.00  0.00           H  
ATOM    211  HG2 ARG A  13      -4.873  -3.655   0.871  1.00  0.00           H  
ATOM    212  HG3 ARG A  13      -3.321  -4.378   1.324  1.00  0.00           H  
ATOM    213  HD2 ARG A  13      -3.217  -2.873   3.259  1.00  0.00           H  
ATOM    214  HD3 ARG A  13      -4.798  -2.234   2.821  1.00  0.00           H  
ATOM    215  HE  ARG A  13      -4.830  -5.049   3.141  1.00  0.00           H  
ATOM    216 HH11 ARG A  13      -4.916  -1.994   4.884  1.00  0.00           H  
ATOM    217 HH12 ARG A  13      -5.637  -2.624   6.290  1.00  0.00           H  
ATOM    218 HH21 ARG A  13      -5.805  -5.951   5.098  1.00  0.00           H  
ATOM    219 HH22 ARG A  13      -6.126  -4.922   6.416  1.00  0.00           H  
ATOM    220  N   CYS A  14      -2.726  -0.585  -2.203  1.00  0.00           N  
ATOM    221  CA  CYS A  14      -2.094   0.620  -2.652  1.00  0.00           C  
ATOM    222  C   CYS A  14      -2.768   1.804  -2.026  1.00  0.00           C  
ATOM    223  O   CYS A  14      -3.821   2.249  -2.471  1.00  0.00           O  
ATOM    224  CB  CYS A  14      -2.069   0.722  -4.173  1.00  0.00           C  
ATOM    225  SG  CYS A  14      -1.039  -0.554  -4.967  1.00  0.00           S  
ATOM    226  H   CYS A  14      -3.590  -0.838  -2.591  1.00  0.00           H  
ATOM    227  HA  CYS A  14      -1.079   0.599  -2.284  1.00  0.00           H  
ATOM    228  HB2 CYS A  14      -3.074   0.620  -4.552  1.00  0.00           H  
ATOM    229  HB3 CYS A  14      -1.675   1.686  -4.457  1.00  0.00           H  
ATOM    230  N   THR A  15      -2.193   2.264  -0.958  1.00  0.00           N  
ATOM    231  CA  THR A  15      -2.707   3.368  -0.219  1.00  0.00           C  
ATOM    232  C   THR A  15      -1.964   4.632  -0.604  1.00  0.00           C  
ATOM    233  O   THR A  15      -0.728   4.712  -0.441  1.00  0.00           O  
ATOM    234  CB  THR A  15      -2.537   3.105   1.286  1.00  0.00           C  
ATOM    235  OG1 THR A  15      -1.175   2.701   1.539  1.00  0.00           O  
ATOM    236  CG2 THR A  15      -3.486   2.015   1.756  1.00  0.00           C  
ATOM    237  H   THR A  15      -1.358   1.843  -0.649  1.00  0.00           H  
ATOM    238  HA  THR A  15      -3.759   3.475  -0.431  1.00  0.00           H  
ATOM    239  HB  THR A  15      -2.737   4.018   1.825  1.00  0.00           H  
ATOM    240  HG1 THR A  15      -0.618   3.242   0.965  1.00  0.00           H  
ATOM    241 HG21 THR A  15      -4.505   2.318   1.565  1.00  0.00           H  
ATOM    242 HG22 THR A  15      -3.354   1.855   2.816  1.00  0.00           H  
ATOM    243 HG23 THR A  15      -3.276   1.100   1.223  1.00  0.00           H  
ATOM    244  N   VAL A  16      -2.668   5.581  -1.145  1.00  0.00           N  
ATOM    245  CA  VAL A  16      -2.067   6.829  -1.507  1.00  0.00           C  
ATOM    246  C   VAL A  16      -2.117   7.739  -0.307  1.00  0.00           C  
ATOM    247  O   VAL A  16      -3.178   8.246   0.062  1.00  0.00           O  
ATOM    248  CB  VAL A  16      -2.765   7.498  -2.719  1.00  0.00           C  
ATOM    249  CG1 VAL A  16      -2.037   8.776  -3.126  1.00  0.00           C  
ATOM    250  CG2 VAL A  16      -2.825   6.534  -3.890  1.00  0.00           C  
ATOM    251  H   VAL A  16      -3.632   5.452  -1.288  1.00  0.00           H  
ATOM    252  HA  VAL A  16      -1.032   6.639  -1.748  1.00  0.00           H  
ATOM    253  HB  VAL A  16      -3.774   7.752  -2.432  1.00  0.00           H  
ATOM    254 HG11 VAL A  16      -2.027   9.466  -2.294  1.00  0.00           H  
ATOM    255 HG12 VAL A  16      -2.545   9.233  -3.963  1.00  0.00           H  
ATOM    256 HG13 VAL A  16      -1.023   8.539  -3.408  1.00  0.00           H  
ATOM    257 HG21 VAL A  16      -3.332   5.630  -3.595  1.00  0.00           H  
ATOM    258 HG22 VAL A  16      -1.821   6.300  -4.212  1.00  0.00           H  
ATOM    259 HG23 VAL A  16      -3.362   6.997  -4.704  1.00  0.00           H  
ATOM    260  N   ARG A  17      -1.002   7.879   0.325  1.00  0.00           N  
ATOM    261  CA  ARG A  17      -0.863   8.690   1.493  1.00  0.00           C  
ATOM    262  C   ARG A  17      -0.252  10.000   1.069  1.00  0.00           C  
ATOM    263  O   ARG A  17       0.942  10.052   0.758  1.00  0.00           O  
ATOM    264  CB  ARG A  17       0.013   7.978   2.528  1.00  0.00           C  
ATOM    265  CG  ARG A  17      -0.584   6.673   3.031  1.00  0.00           C  
ATOM    266  CD  ARG A  17       0.353   5.923   3.966  1.00  0.00           C  
ATOM    267  NE  ARG A  17       0.703   6.686   5.171  1.00  0.00           N  
ATOM    268  CZ  ARG A  17       0.993   6.143   6.362  1.00  0.00           C  
ATOM    269  NH1 ARG A  17       0.869   4.830   6.552  1.00  0.00           N  
ATOM    270  NH2 ARG A  17       1.379   6.917   7.367  1.00  0.00           N  
ATOM    271  H   ARG A  17      -0.194   7.454  -0.042  1.00  0.00           H  
ATOM    272  HA  ARG A  17      -1.847   8.853   1.902  1.00  0.00           H  
ATOM    273  HB2 ARG A  17       0.975   7.765   2.083  1.00  0.00           H  
ATOM    274  HB3 ARG A  17       0.155   8.636   3.370  1.00  0.00           H  
ATOM    275  HG2 ARG A  17      -1.494   6.894   3.567  1.00  0.00           H  
ATOM    276  HG3 ARG A  17      -0.815   6.046   2.182  1.00  0.00           H  
ATOM    277  HD2 ARG A  17      -0.125   5.003   4.268  1.00  0.00           H  
ATOM    278  HD3 ARG A  17       1.260   5.688   3.428  1.00  0.00           H  
ATOM    279  HE  ARG A  17       0.748   7.662   5.050  1.00  0.00           H  
ATOM    280 HH11 ARG A  17       0.553   4.200   5.837  1.00  0.00           H  
ATOM    281 HH12 ARG A  17       1.092   4.398   7.429  1.00  0.00           H  
ATOM    282 HH21 ARG A  17       1.464   7.912   7.273  1.00  0.00           H  
ATOM    283 HH22 ARG A  17       1.604   6.542   8.269  1.00  0.00           H  
HETATM  284  N   DPR A  18      -1.066  11.066   0.994  1.00  0.00           N  
HETATM  285  CA  DPR A  18      -0.619  12.359   0.497  1.00  0.00           C  
HETATM  286  CB  DPR A  18      -1.894  13.209   0.488  1.00  0.00           C  
HETATM  287  CG  DPR A  18      -2.794  12.556   1.463  1.00  0.00           C  
HETATM  288  CD  DPR A  18      -2.481  11.097   1.406  1.00  0.00           C  
HETATM  289  C   DPR A  18      -0.084  12.227  -0.931  1.00  0.00           C  
HETATM  290  O   DPR A  18      -0.822  11.834  -1.845  1.00  0.00           O  
HETATM  291  HA  DPR A  18       0.122  12.799   1.147  1.00  0.00           H  
HETATM  292  HB2 DPR A  18      -2.319  13.200  -0.504  1.00  0.00           H  
HETATM  293  HB3 DPR A  18      -1.663  14.225   0.771  1.00  0.00           H  
HETATM  294  HG2 DPR A  18      -3.826  12.730   1.196  1.00  0.00           H  
HETATM  295  HG3 DPR A  18      -2.596  12.942   2.452  1.00  0.00           H  
HETATM  296  HD2 DPR A  18      -3.110  10.594   0.686  1.00  0.00           H  
HETATM  297  HD3 DPR A  18      -2.606  10.666   2.388  1.00  0.00           H  
TER     298      DPR A  18                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   PRO A   1       0.921  12.748  -1.564  1.00  0.00           N  
ATOM      2  CA  PRO A   1       1.254  12.569  -2.957  1.00  0.00           C  
ATOM      3  C   PRO A   1       1.991  11.245  -3.227  1.00  0.00           C  
ATOM      4  O   PRO A   1       2.451  11.002  -4.350  1.00  0.00           O  
ATOM      5  CB  PRO A   1       2.181  13.748  -3.206  1.00  0.00           C  
ATOM      6  CG  PRO A   1       2.924  13.921  -1.914  1.00  0.00           C  
ATOM      7  CD  PRO A   1       2.017  13.410  -0.820  1.00  0.00           C  
ATOM      8  HA  PRO A   1       0.389  12.654  -3.599  1.00  0.00           H  
ATOM      9  HB2 PRO A   1       2.846  13.516  -4.025  1.00  0.00           H  
ATOM     10  HB3 PRO A   1       1.597  14.625  -3.440  1.00  0.00           H  
ATOM     11  HG2 PRO A   1       3.834  13.339  -1.938  1.00  0.00           H  
ATOM     12  HG3 PRO A   1       3.153  14.965  -1.758  1.00  0.00           H  
ATOM     13  HD2 PRO A   1       2.536  12.709  -0.185  1.00  0.00           H  
ATOM     14  HD3 PRO A   1       1.640  14.238  -0.239  1.00  0.00           H  
ATOM     15  N   VAL A   2       2.118  10.400  -2.213  1.00  0.00           N  
ATOM     16  CA  VAL A   2       2.875   9.164  -2.351  1.00  0.00           C  
ATOM     17  C   VAL A   2       1.962   7.950  -2.171  1.00  0.00           C  
ATOM     18  O   VAL A   2       1.219   7.868  -1.203  1.00  0.00           O  
ATOM     19  CB  VAL A   2       4.036   9.086  -1.308  1.00  0.00           C  
ATOM     20  CG1 VAL A   2       4.904   7.857  -1.544  1.00  0.00           C  
ATOM     21  CG2 VAL A   2       4.890  10.343  -1.334  1.00  0.00           C  
ATOM     22  H   VAL A   2       1.683  10.585  -1.349  1.00  0.00           H  
ATOM     23  HA  VAL A   2       3.301   9.147  -3.344  1.00  0.00           H  
ATOM     24  HB  VAL A   2       3.592   8.993  -0.329  1.00  0.00           H  
ATOM     25 HG11 VAL A   2       5.684   7.816  -0.798  1.00  0.00           H  
ATOM     26 HG12 VAL A   2       5.349   7.921  -2.525  1.00  0.00           H  
ATOM     27 HG13 VAL A   2       4.296   6.966  -1.482  1.00  0.00           H  
ATOM     28 HG21 VAL A   2       5.666  10.263  -0.586  1.00  0.00           H  
ATOM     29 HG22 VAL A   2       4.276  11.207  -1.127  1.00  0.00           H  
ATOM     30 HG23 VAL A   2       5.345  10.446  -2.308  1.00  0.00           H  
ATOM     31  N   THR A   3       2.012   7.033  -3.100  1.00  0.00           N  
ATOM     32  CA  THR A   3       1.235   5.824  -3.010  1.00  0.00           C  
ATOM     33  C   THR A   3       2.139   4.654  -2.616  1.00  0.00           C  
ATOM     34  O   THR A   3       3.107   4.329  -3.319  1.00  0.00           O  
ATOM     35  CB  THR A   3       0.511   5.518  -4.340  1.00  0.00           C  
ATOM     36  OG1 THR A   3      -0.356   6.617  -4.677  1.00  0.00           O  
ATOM     37  CG2 THR A   3      -0.315   4.242  -4.234  1.00  0.00           C  
ATOM     38  H   THR A   3       2.603   7.158  -3.872  1.00  0.00           H  
ATOM     39  HA  THR A   3       0.499   5.965  -2.233  1.00  0.00           H  
ATOM     40  HB  THR A   3       1.254   5.399  -5.116  1.00  0.00           H  
ATOM     41  HG1 THR A   3       0.207   7.311  -5.046  1.00  0.00           H  
ATOM     42 HG21 THR A   3      -0.789   4.042  -5.183  1.00  0.00           H  
ATOM     43 HG22 THR A   3      -1.070   4.365  -3.472  1.00  0.00           H  
ATOM     44 HG23 THR A   3       0.330   3.415  -3.972  1.00  0.00           H  
ATOM     45  N   TRP A   4       1.838   4.051  -1.504  1.00  0.00           N  
ATOM     46  CA  TRP A   4       2.584   2.931  -1.002  1.00  0.00           C  
ATOM     47  C   TRP A   4       1.837   1.659  -1.299  1.00  0.00           C  
ATOM     48  O   TRP A   4       0.662   1.537  -0.971  1.00  0.00           O  
ATOM     49  CB  TRP A   4       2.816   3.061   0.507  1.00  0.00           C  
ATOM     50  CG  TRP A   4       3.659   4.237   0.878  1.00  0.00           C  
ATOM     51  CD1 TRP A   4       3.231   5.487   1.219  1.00  0.00           C  
ATOM     52  CD2 TRP A   4       5.085   4.273   0.934  1.00  0.00           C  
ATOM     53  NE1 TRP A   4       4.310   6.296   1.475  1.00  0.00           N  
ATOM     54  CE2 TRP A   4       5.456   5.574   1.304  1.00  0.00           C  
ATOM     55  CE3 TRP A   4       6.084   3.328   0.702  1.00  0.00           C  
ATOM     56  CZ2 TRP A   4       6.782   5.953   1.447  1.00  0.00           C  
ATOM     57  CZ3 TRP A   4       7.398   3.708   0.847  1.00  0.00           C  
ATOM     58  CH2 TRP A   4       7.734   5.011   1.216  1.00  0.00           C  
ATOM     59  H   TRP A   4       1.055   4.353  -0.988  1.00  0.00           H  
ATOM     60  HA  TRP A   4       3.542   2.910  -1.502  1.00  0.00           H  
ATOM     61  HB2 TRP A   4       1.863   3.168   1.003  1.00  0.00           H  
ATOM     62  HB3 TRP A   4       3.304   2.168   0.869  1.00  0.00           H  
ATOM     63  HD1 TRP A   4       2.192   5.783   1.271  1.00  0.00           H  
ATOM     64  HE1 TRP A   4       4.276   7.245   1.734  1.00  0.00           H  
ATOM     65  HE3 TRP A   4       5.839   2.314   0.417  1.00  0.00           H  
ATOM     66  HZ2 TRP A   4       7.067   6.954   1.729  1.00  0.00           H  
ATOM     67  HZ3 TRP A   4       8.185   2.990   0.674  1.00  0.00           H  
ATOM     68  HH2 TRP A   4       8.778   5.269   1.319  1.00  0.00           H  
ATOM     69  N   CYS A   5       2.488   0.739  -1.933  1.00  0.00           N  
ATOM     70  CA  CYS A   5       1.893  -0.532  -2.235  1.00  0.00           C  
ATOM     71  C   CYS A   5       2.545  -1.594  -1.404  1.00  0.00           C  
ATOM     72  O   CYS A   5       3.745  -1.833  -1.512  1.00  0.00           O  
ATOM     73  CB  CYS A   5       1.985  -0.852  -3.723  1.00  0.00           C  
ATOM     74  SG  CYS A   5       1.009   0.272  -4.781  1.00  0.00           S  
ATOM     75  H   CYS A   5       3.422   0.889  -2.190  1.00  0.00           H  
ATOM     76  HA  CYS A   5       0.854  -0.479  -1.948  1.00  0.00           H  
ATOM     77  HB2 CYS A   5       3.016  -0.784  -4.035  1.00  0.00           H  
ATOM     78  HB3 CYS A   5       1.631  -1.858  -3.893  1.00  0.00           H  
ATOM     79  N   VAL A   6       1.771  -2.196  -0.549  1.00  0.00           N  
ATOM     80  CA  VAL A   6       2.254  -3.199   0.358  1.00  0.00           C  
ATOM     81  C   VAL A   6       1.569  -4.510   0.031  1.00  0.00           C  
ATOM     82  O   VAL A   6       0.349  -4.544  -0.198  1.00  0.00           O  
ATOM     83  CB  VAL A   6       1.940  -2.816   1.840  1.00  0.00           C  
ATOM     84  CG1 VAL A   6       2.546  -3.816   2.815  1.00  0.00           C  
ATOM     85  CG2 VAL A   6       2.421  -1.406   2.158  1.00  0.00           C  
ATOM     86  H   VAL A   6       0.809  -1.984  -0.535  1.00  0.00           H  
ATOM     87  HA  VAL A   6       3.322  -3.300   0.236  1.00  0.00           H  
ATOM     88  HB  VAL A   6       0.868  -2.845   1.963  1.00  0.00           H  
ATOM     89 HG11 VAL A   6       2.304  -3.525   3.827  1.00  0.00           H  
ATOM     90 HG12 VAL A   6       3.619  -3.834   2.693  1.00  0.00           H  
ATOM     91 HG13 VAL A   6       2.145  -4.799   2.615  1.00  0.00           H  
ATOM     92 HG21 VAL A   6       1.923  -0.699   1.511  1.00  0.00           H  
ATOM     93 HG22 VAL A   6       3.486  -1.344   1.998  1.00  0.00           H  
ATOM     94 HG23 VAL A   6       2.195  -1.170   3.188  1.00  0.00           H  
ATOM     95  N   ARG A   7       2.322  -5.568  -0.028  1.00  0.00           N  
ATOM     96  CA  ARG A   7       1.756  -6.856  -0.264  1.00  0.00           C  
ATOM     97  C   ARG A   7       1.483  -7.496   1.082  1.00  0.00           C  
ATOM     98  O   ARG A   7       2.399  -7.974   1.756  1.00  0.00           O  
ATOM     99  CB  ARG A   7       2.697  -7.735  -1.094  1.00  0.00           C  
ATOM    100  CG  ARG A   7       2.088  -9.056  -1.541  1.00  0.00           C  
ATOM    101  CD  ARG A   7       3.133  -9.971  -2.168  1.00  0.00           C  
ATOM    102  NE  ARG A   7       3.842  -9.347  -3.295  1.00  0.00           N  
ATOM    103  CZ  ARG A   7       4.864  -9.909  -3.965  1.00  0.00           C  
ATOM    104  NH1 ARG A   7       5.306 -11.113  -3.636  1.00  0.00           N  
ATOM    105  NH2 ARG A   7       5.441  -9.253  -4.958  1.00  0.00           N  
ATOM    106  H   ARG A   7       3.291  -5.493   0.117  1.00  0.00           H  
ATOM    107  HA  ARG A   7       0.821  -6.725  -0.789  1.00  0.00           H  
ATOM    108  HB2 ARG A   7       2.992  -7.187  -1.977  1.00  0.00           H  
ATOM    109  HB3 ARG A   7       3.576  -7.950  -0.506  1.00  0.00           H  
ATOM    110  HG2 ARG A   7       1.657  -9.552  -0.683  1.00  0.00           H  
ATOM    111  HG3 ARG A   7       1.313  -8.858  -2.267  1.00  0.00           H  
ATOM    112  HD2 ARG A   7       3.856 -10.235  -1.410  1.00  0.00           H  
ATOM    113  HD3 ARG A   7       2.642 -10.869  -2.515  1.00  0.00           H  
ATOM    114  HE  ARG A   7       3.529  -8.451  -3.553  1.00  0.00           H  
ATOM    115 HH11 ARG A   7       4.897 -11.641  -2.887  1.00  0.00           H  
ATOM    116 HH12 ARG A   7       6.069 -11.551  -4.120  1.00  0.00           H  
ATOM    117 HH21 ARG A   7       5.140  -8.336  -5.230  1.00  0.00           H  
ATOM    118 HH22 ARG A   7       6.200  -9.653  -5.478  1.00  0.00           H  
ATOM    119  N   ILE A   8       0.262  -7.429   1.505  1.00  0.00           N  
ATOM    120  CA  ILE A   8      -0.143  -8.017   2.749  1.00  0.00           C  
ATOM    121  C   ILE A   8      -0.620  -9.419   2.426  1.00  0.00           C  
ATOM    122  O   ILE A   8      -1.648  -9.592   1.737  1.00  0.00           O  
ATOM    123  CB  ILE A   8      -1.264  -7.190   3.442  1.00  0.00           C  
ATOM    124  CG1 ILE A   8      -0.785  -5.738   3.647  1.00  0.00           C  
ATOM    125  CG2 ILE A   8      -1.640  -7.821   4.787  1.00  0.00           C  
ATOM    126  CD1 ILE A   8      -1.807  -4.817   4.286  1.00  0.00           C  
ATOM    127  H   ILE A   8      -0.415  -7.001   0.935  1.00  0.00           H  
ATOM    128  HA  ILE A   8       0.729  -8.069   3.385  1.00  0.00           H  
ATOM    129  HB  ILE A   8      -2.134  -7.184   2.803  1.00  0.00           H  
ATOM    130 HG12 ILE A   8       0.086  -5.743   4.285  1.00  0.00           H  
ATOM    131 HG13 ILE A   8      -0.514  -5.323   2.688  1.00  0.00           H  
ATOM    132 HG21 ILE A   8      -0.774  -7.829   5.433  1.00  0.00           H  
ATOM    133 HG22 ILE A   8      -1.976  -8.834   4.628  1.00  0.00           H  
ATOM    134 HG23 ILE A   8      -2.430  -7.248   5.248  1.00  0.00           H  
ATOM    135 HD11 ILE A   8      -2.073  -5.197   5.260  1.00  0.00           H  
ATOM    136 HD12 ILE A   8      -2.688  -4.772   3.664  1.00  0.00           H  
ATOM    137 HD13 ILE A   8      -1.387  -3.827   4.387  1.00  0.00           H  
HETATM  138  N   DPR A   9       0.123 -10.441   2.867  1.00  0.00           N  
HETATM  139  CA  DPR A   9      -0.135 -11.801   2.451  1.00  0.00           C  
HETATM  140  CB  DPR A   9       0.885 -12.641   3.239  1.00  0.00           C  
HETATM  141  CG  DPR A   9       1.352 -11.753   4.337  1.00  0.00           C  
HETATM  142  CD  DPR A   9       1.247 -10.354   3.813  1.00  0.00           C  
HETATM  143  C   DPR A   9       0.140 -11.894   0.950  1.00  0.00           C  
HETATM  144  O   DPR A   9       1.234 -11.532   0.487  1.00  0.00           O  
HETATM  145  HA  DPR A   9      -1.149 -12.101   2.669  1.00  0.00           H  
HETATM  146  HB2 DPR A   9       1.697 -12.928   2.589  1.00  0.00           H  
HETATM  147  HB3 DPR A   9       0.401 -13.527   3.625  1.00  0.00           H  
HETATM  148  HG2 DPR A   9       2.377 -11.985   4.588  1.00  0.00           H  
HETATM  149  HG3 DPR A   9       0.717 -11.877   5.201  1.00  0.00           H  
HETATM  150  HD2 DPR A   9       2.158 -10.066   3.307  1.00  0.00           H  
HETATM  151  HD3 DPR A   9       1.030  -9.672   4.621  1.00  0.00           H  
ATOM    152  N   PRO A  10      -0.829 -12.348   0.171  1.00  0.00           N  
ATOM    153  CA  PRO A  10      -0.722 -12.363  -1.274  1.00  0.00           C  
ATOM    154  C   PRO A  10      -1.431 -11.151  -1.913  1.00  0.00           C  
ATOM    155  O   PRO A  10      -1.437 -10.992  -3.135  1.00  0.00           O  
ATOM    156  CB  PRO A  10      -1.468 -13.642  -1.625  1.00  0.00           C  
ATOM    157  CG  PRO A  10      -2.540 -13.766  -0.578  1.00  0.00           C  
ATOM    158  CD  PRO A  10      -2.090 -12.969   0.627  1.00  0.00           C  
ATOM    159  HA  PRO A  10       0.300 -12.429  -1.614  1.00  0.00           H  
ATOM    160  HB2 PRO A  10      -1.893 -13.549  -2.613  1.00  0.00           H  
ATOM    161  HB3 PRO A  10      -0.791 -14.482  -1.593  1.00  0.00           H  
ATOM    162  HG2 PRO A  10      -3.471 -13.371  -0.955  1.00  0.00           H  
ATOM    163  HG3 PRO A  10      -2.657 -14.807  -0.313  1.00  0.00           H  
ATOM    164  HD2 PRO A  10      -2.822 -12.217   0.879  1.00  0.00           H  
ATOM    165  HD3 PRO A  10      -1.916 -13.627   1.465  1.00  0.00           H  
ATOM    166  N   THR A  11      -1.990 -10.297  -1.085  1.00  0.00           N  
ATOM    167  CA  THR A  11      -2.803  -9.217  -1.548  1.00  0.00           C  
ATOM    168  C   THR A  11      -2.017  -7.910  -1.619  1.00  0.00           C  
ATOM    169  O   THR A  11      -1.495  -7.425  -0.618  1.00  0.00           O  
ATOM    170  CB  THR A  11      -3.978  -9.047  -0.601  1.00  0.00           C  
ATOM    171  OG1 THR A  11      -4.562 -10.342  -0.361  1.00  0.00           O  
ATOM    172  CG2 THR A  11      -5.028  -8.124  -1.193  1.00  0.00           C  
ATOM    173  H   THR A  11      -1.851 -10.381  -0.114  1.00  0.00           H  
ATOM    174  HA  THR A  11      -3.194  -9.474  -2.520  1.00  0.00           H  
ATOM    175  HB  THR A  11      -3.590  -8.617   0.309  1.00  0.00           H  
ATOM    176  HG1 THR A  11      -4.466 -10.853  -1.175  1.00  0.00           H  
ATOM    177 HG21 THR A  11      -4.586  -7.157  -1.388  1.00  0.00           H  
ATOM    178 HG22 THR A  11      -5.842  -8.011  -0.491  1.00  0.00           H  
ATOM    179 HG23 THR A  11      -5.401  -8.542  -2.116  1.00  0.00           H  
ATOM    180  N   VAL A  12      -1.939  -7.362  -2.788  1.00  0.00           N  
ATOM    181  CA  VAL A  12      -1.265  -6.107  -3.007  1.00  0.00           C  
ATOM    182  C   VAL A  12      -2.240  -4.972  -2.757  1.00  0.00           C  
ATOM    183  O   VAL A  12      -3.214  -4.795  -3.505  1.00  0.00           O  
ATOM    184  CB  VAL A  12      -0.707  -5.997  -4.449  1.00  0.00           C  
ATOM    185  CG1 VAL A  12       0.055  -4.689  -4.645  1.00  0.00           C  
ATOM    186  CG2 VAL A  12       0.179  -7.183  -4.768  1.00  0.00           C  
ATOM    187  H   VAL A  12      -2.373  -7.827  -3.534  1.00  0.00           H  
ATOM    188  HA  VAL A  12      -0.448  -6.032  -2.305  1.00  0.00           H  
ATOM    189  HB  VAL A  12      -1.545  -6.003  -5.130  1.00  0.00           H  
ATOM    190 HG11 VAL A  12       0.428  -4.639  -5.657  1.00  0.00           H  
ATOM    191 HG12 VAL A  12       0.879  -4.646  -3.949  1.00  0.00           H  
ATOM    192 HG13 VAL A  12      -0.608  -3.856  -4.463  1.00  0.00           H  
ATOM    193 HG21 VAL A  12      -0.395  -8.094  -4.683  1.00  0.00           H  
ATOM    194 HG22 VAL A  12       1.002  -7.215  -4.069  1.00  0.00           H  
ATOM    195 HG23 VAL A  12       0.560  -7.091  -5.776  1.00  0.00           H  
ATOM    196  N   ARG A  13      -2.015  -4.249  -1.707  1.00  0.00           N  
ATOM    197  CA  ARG A  13      -2.852  -3.132  -1.356  1.00  0.00           C  
ATOM    198  C   ARG A  13      -2.062  -1.857  -1.447  1.00  0.00           C  
ATOM    199  O   ARG A  13      -0.928  -1.787  -0.964  1.00  0.00           O  
ATOM    200  CB  ARG A  13      -3.433  -3.289   0.042  1.00  0.00           C  
ATOM    201  CG  ARG A  13      -4.480  -4.380   0.172  1.00  0.00           C  
ATOM    202  CD  ARG A  13      -4.999  -4.451   1.591  1.00  0.00           C  
ATOM    203  NE  ARG A  13      -5.498  -3.148   2.052  1.00  0.00           N  
ATOM    204  CZ  ARG A  13      -5.536  -2.735   3.324  1.00  0.00           C  
ATOM    205  NH1 ARG A  13      -5.204  -3.570   4.312  1.00  0.00           N  
ATOM    206  NH2 ARG A  13      -5.927  -1.492   3.597  1.00  0.00           N  
ATOM    207  H   ARG A  13      -1.230  -4.444  -1.144  1.00  0.00           H  
ATOM    208  HA  ARG A  13      -3.661  -3.091  -2.069  1.00  0.00           H  
ATOM    209  HB2 ARG A  13      -2.627  -3.515   0.725  1.00  0.00           H  
ATOM    210  HB3 ARG A  13      -3.881  -2.353   0.339  1.00  0.00           H  
ATOM    211  HG2 ARG A  13      -5.301  -4.163  -0.494  1.00  0.00           H  
ATOM    212  HG3 ARG A  13      -4.035  -5.329  -0.092  1.00  0.00           H  
ATOM    213  HD2 ARG A  13      -5.804  -5.172   1.633  1.00  0.00           H  
ATOM    214  HD3 ARG A  13      -4.199  -4.769   2.240  1.00  0.00           H  
ATOM    215  HE  ARG A  13      -5.792  -2.527   1.343  1.00  0.00           H  
ATOM    216 HH11 ARG A  13      -4.929  -4.521   4.143  1.00  0.00           H  
ATOM    217 HH12 ARG A  13      -5.190  -3.288   5.274  1.00  0.00           H  
ATOM    218 HH21 ARG A  13      -6.194  -0.863   2.860  1.00  0.00           H  
ATOM    219 HH22 ARG A  13      -5.978  -1.107   4.524  1.00  0.00           H  
ATOM    220  N   CYS A  14      -2.634  -0.867  -2.052  1.00  0.00           N  
ATOM    221  CA  CYS A  14      -1.964   0.387  -2.214  1.00  0.00           C  
ATOM    222  C   CYS A  14      -2.698   1.469  -1.464  1.00  0.00           C  
ATOM    223  O   CYS A  14      -3.898   1.669  -1.646  1.00  0.00           O  
ATOM    224  CB  CYS A  14      -1.810   0.744  -3.691  1.00  0.00           C  
ATOM    225  SG  CYS A  14      -0.875  -0.490  -4.662  1.00  0.00           S  
ATOM    226  H   CYS A  14      -3.554  -0.954  -2.387  1.00  0.00           H  
ATOM    227  HA  CYS A  14      -0.982   0.288  -1.777  1.00  0.00           H  
ATOM    228  HB2 CYS A  14      -2.791   0.842  -4.131  1.00  0.00           H  
ATOM    229  HB3 CYS A  14      -1.295   1.690  -3.771  1.00  0.00           H  
ATOM    230  N   THR A  15      -1.991   2.138  -0.620  1.00  0.00           N  
ATOM    231  CA  THR A  15      -2.529   3.181   0.172  1.00  0.00           C  
ATOM    232  C   THR A  15      -1.862   4.501  -0.227  1.00  0.00           C  
ATOM    233  O   THR A  15      -0.634   4.569  -0.401  1.00  0.00           O  
ATOM    234  CB  THR A  15      -2.362   2.855   1.697  1.00  0.00           C  
ATOM    235  OG1 THR A  15      -2.829   3.931   2.524  1.00  0.00           O  
ATOM    236  CG2 THR A  15      -0.917   2.515   2.043  1.00  0.00           C  
ATOM    237  H   THR A  15      -1.030   1.940  -0.529  1.00  0.00           H  
ATOM    238  HA  THR A  15      -3.583   3.239  -0.061  1.00  0.00           H  
ATOM    239  HB  THR A  15      -2.977   1.992   1.908  1.00  0.00           H  
ATOM    240  HG1 THR A  15      -3.736   4.125   2.249  1.00  0.00           H  
ATOM    241 HG21 THR A  15      -0.841   2.278   3.095  1.00  0.00           H  
ATOM    242 HG22 THR A  15      -0.290   3.365   1.816  1.00  0.00           H  
ATOM    243 HG23 THR A  15      -0.597   1.667   1.456  1.00  0.00           H  
ATOM    244  N   VAL A  16      -2.658   5.513  -0.436  1.00  0.00           N  
ATOM    245  CA  VAL A  16      -2.151   6.788  -0.843  1.00  0.00           C  
ATOM    246  C   VAL A  16      -1.982   7.712   0.357  1.00  0.00           C  
ATOM    247  O   VAL A  16      -2.929   8.004   1.102  1.00  0.00           O  
ATOM    248  CB  VAL A  16      -3.007   7.442  -1.978  1.00  0.00           C  
ATOM    249  CG1 VAL A  16      -4.458   7.644  -1.568  1.00  0.00           C  
ATOM    250  CG2 VAL A  16      -2.385   8.750  -2.460  1.00  0.00           C  
ATOM    251  H   VAL A  16      -3.619   5.409  -0.274  1.00  0.00           H  
ATOM    252  HA  VAL A  16      -1.159   6.601  -1.230  1.00  0.00           H  
ATOM    253  HB  VAL A  16      -3.006   6.751  -2.808  1.00  0.00           H  
ATOM    254 HG11 VAL A  16      -4.902   6.691  -1.326  1.00  0.00           H  
ATOM    255 HG12 VAL A  16      -5.002   8.101  -2.382  1.00  0.00           H  
ATOM    256 HG13 VAL A  16      -4.494   8.289  -0.704  1.00  0.00           H  
ATOM    257 HG21 VAL A  16      -2.322   9.444  -1.633  1.00  0.00           H  
ATOM    258 HG22 VAL A  16      -2.998   9.175  -3.240  1.00  0.00           H  
ATOM    259 HG23 VAL A  16      -1.394   8.558  -2.845  1.00  0.00           H  
ATOM    260  N   ARG A  17      -0.777   8.117   0.569  1.00  0.00           N  
ATOM    261  CA  ARG A  17      -0.440   8.996   1.635  1.00  0.00           C  
ATOM    262  C   ARG A  17       0.057  10.297   1.065  1.00  0.00           C  
ATOM    263  O   ARG A  17       1.213  10.398   0.620  1.00  0.00           O  
ATOM    264  CB  ARG A  17       0.588   8.363   2.568  1.00  0.00           C  
ATOM    265  CG  ARG A  17       0.043   7.182   3.356  1.00  0.00           C  
ATOM    266  CD  ARG A  17      -1.163   7.606   4.184  1.00  0.00           C  
ATOM    267  NE  ARG A  17      -0.839   8.753   5.042  1.00  0.00           N  
ATOM    268  CZ  ARG A  17      -1.624   9.812   5.249  1.00  0.00           C  
ATOM    269  NH1 ARG A  17      -2.857   9.835   4.769  1.00  0.00           N  
ATOM    270  NH2 ARG A  17      -1.178  10.833   5.963  1.00  0.00           N  
ATOM    271  H   ARG A  17      -0.057   7.839  -0.046  1.00  0.00           H  
ATOM    272  HA  ARG A  17      -1.342   9.197   2.191  1.00  0.00           H  
ATOM    273  HB2 ARG A  17       1.433   8.027   1.986  1.00  0.00           H  
ATOM    274  HB3 ARG A  17       0.918   9.111   3.272  1.00  0.00           H  
ATOM    275  HG2 ARG A  17      -0.252   6.403   2.669  1.00  0.00           H  
ATOM    276  HG3 ARG A  17       0.812   6.813   4.017  1.00  0.00           H  
ATOM    277  HD2 ARG A  17      -1.982   7.860   3.530  1.00  0.00           H  
ATOM    278  HD3 ARG A  17      -1.461   6.782   4.813  1.00  0.00           H  
ATOM    279  HE  ARG A  17       0.052   8.719   5.462  1.00  0.00           H  
ATOM    280 HH11 ARG A  17      -3.259   9.078   4.249  1.00  0.00           H  
ATOM    281 HH12 ARG A  17      -3.461  10.628   4.901  1.00  0.00           H  
ATOM    282 HH21 ARG A  17      -0.252  10.827   6.354  1.00  0.00           H  
ATOM    283 HH22 ARG A  17      -1.733  11.649   6.141  1.00  0.00           H  
HETATM  284  N   DPR A  18      -0.808  11.312   1.035  1.00  0.00           N  
HETATM  285  CA  DPR A  18      -0.485  12.585   0.431  1.00  0.00           C  
HETATM  286  CB  DPR A  18      -1.731  13.451   0.686  1.00  0.00           C  
HETATM  287  CG  DPR A  18      -2.827  12.488   0.961  1.00  0.00           C  
HETATM  288  CD  DPR A  18      -2.178  11.295   1.586  1.00  0.00           C  
HETATM  289  C   DPR A  18      -0.254  12.394  -1.072  1.00  0.00           C  
HETATM  290  O   DPR A  18      -1.124  11.885  -1.788  1.00  0.00           O  
HETATM  291  HA  DPR A  18       0.386  13.027   0.889  1.00  0.00           H  
HETATM  292  HB2 DPR A  18      -1.946  14.045  -0.189  1.00  0.00           H  
HETATM  293  HB3 DPR A  18      -1.557  14.097   1.533  1.00  0.00           H  
HETATM  294  HG2 DPR A  18      -3.311  12.208   0.037  1.00  0.00           H  
HETATM  295  HG3 DPR A  18      -3.541  12.927   1.642  1.00  0.00           H  
HETATM  296  HD2 DPR A  18      -2.696  10.396   1.285  1.00  0.00           H  
HETATM  297  HD3 DPR A  18      -2.163  11.387   2.662  1.00  0.00           H  
TER     298      DPR A  18                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   PRO A   1       0.670  12.511  -2.636  1.00  0.00           N  
ATOM      2  CA  PRO A   1       1.025  12.129  -3.988  1.00  0.00           C  
ATOM      3  C   PRO A   1       1.786  10.792  -4.061  1.00  0.00           C  
ATOM      4  O   PRO A   1       2.157  10.350  -5.143  1.00  0.00           O  
ATOM      5  CB  PRO A   1       1.944  13.273  -4.408  1.00  0.00           C  
ATOM      6  CG  PRO A   1       2.658  13.668  -3.155  1.00  0.00           C  
ATOM      7  CD  PRO A   1       1.727  13.346  -2.010  1.00  0.00           C  
ATOM      8  HA  PRO A   1       0.168  12.104  -4.645  1.00  0.00           H  
ATOM      9  HB2 PRO A   1       2.632  12.928  -5.167  1.00  0.00           H  
ATOM     10  HB3 PRO A   1       1.353  14.089  -4.792  1.00  0.00           H  
ATOM     11  HG2 PRO A   1       3.574  13.104  -3.064  1.00  0.00           H  
ATOM     12  HG3 PRO A   1       2.873  14.726  -3.176  1.00  0.00           H  
ATOM     13  HD2 PRO A   1       2.248  12.797  -1.240  1.00  0.00           H  
ATOM     14  HD3 PRO A   1       1.310  14.257  -1.611  1.00  0.00           H  
ATOM     15  N   VAL A   2       2.009  10.155  -2.926  1.00  0.00           N  
ATOM     16  CA  VAL A   2       2.813   8.946  -2.897  1.00  0.00           C  
ATOM     17  C   VAL A   2       1.967   7.733  -2.520  1.00  0.00           C  
ATOM     18  O   VAL A   2       1.197   7.763  -1.543  1.00  0.00           O  
ATOM     19  CB  VAL A   2       4.014   9.076  -1.912  1.00  0.00           C  
ATOM     20  CG1 VAL A   2       4.927   7.862  -2.002  1.00  0.00           C  
ATOM     21  CG2 VAL A   2       4.805  10.350  -2.179  1.00  0.00           C  
ATOM     22  H   VAL A   2       1.603  10.480  -2.091  1.00  0.00           H  
ATOM     23  HA  VAL A   2       3.203   8.795  -3.892  1.00  0.00           H  
ATOM     24  HB  VAL A   2       3.620   9.123  -0.907  1.00  0.00           H  
ATOM     25 HG11 VAL A   2       5.314   7.778  -3.007  1.00  0.00           H  
ATOM     26 HG12 VAL A   2       4.366   6.972  -1.758  1.00  0.00           H  
ATOM     27 HG13 VAL A   2       5.748   7.972  -1.309  1.00  0.00           H  
ATOM     28 HG21 VAL A   2       4.160  11.206  -2.047  1.00  0.00           H  
ATOM     29 HG22 VAL A   2       5.180  10.335  -3.191  1.00  0.00           H  
ATOM     30 HG23 VAL A   2       5.633  10.413  -1.490  1.00  0.00           H  
ATOM     31  N   THR A   3       2.093   6.694  -3.295  1.00  0.00           N  
ATOM     32  CA  THR A   3       1.383   5.471  -3.068  1.00  0.00           C  
ATOM     33  C   THR A   3       2.271   4.521  -2.249  1.00  0.00           C  
ATOM     34  O   THR A   3       3.456   4.325  -2.579  1.00  0.00           O  
ATOM     35  CB  THR A   3       1.079   4.795  -4.411  1.00  0.00           C  
ATOM     36  OG1 THR A   3       0.787   5.802  -5.401  1.00  0.00           O  
ATOM     37  CG2 THR A   3      -0.124   3.871  -4.267  1.00  0.00           C  
ATOM     38  H   THR A   3       2.687   6.746  -4.074  1.00  0.00           H  
ATOM     39  HA  THR A   3       0.456   5.673  -2.553  1.00  0.00           H  
ATOM     40  HB  THR A   3       1.936   4.216  -4.722  1.00  0.00           H  
ATOM     41  HG1 THR A   3      -0.109   6.136  -5.281  1.00  0.00           H  
ATOM     42 HG21 THR A   3      -0.338   3.394  -5.211  1.00  0.00           H  
ATOM     43 HG22 THR A   3      -0.983   4.448  -3.957  1.00  0.00           H  
ATOM     44 HG23 THR A   3       0.090   3.118  -3.523  1.00  0.00           H  
ATOM     45  N   TRP A   4       1.730   3.951  -1.204  1.00  0.00           N  
ATOM     46  CA  TRP A   4       2.458   3.012  -0.390  1.00  0.00           C  
ATOM     47  C   TRP A   4       1.769   1.663  -0.426  1.00  0.00           C  
ATOM     48  O   TRP A   4       0.709   1.471   0.174  1.00  0.00           O  
ATOM     49  CB  TRP A   4       2.606   3.517   1.049  1.00  0.00           C  
ATOM     50  CG  TRP A   4       3.382   4.796   1.152  1.00  0.00           C  
ATOM     51  CD1 TRP A   4       2.878   6.052   1.284  1.00  0.00           C  
ATOM     52  CD2 TRP A   4       4.805   4.944   1.100  1.00  0.00           C  
ATOM     53  NE1 TRP A   4       3.904   6.968   1.345  1.00  0.00           N  
ATOM     54  CE2 TRP A   4       5.090   6.310   1.227  1.00  0.00           C  
ATOM     55  CE3 TRP A   4       5.865   4.053   0.967  1.00  0.00           C  
ATOM     56  CZ2 TRP A   4       6.388   6.802   1.224  1.00  0.00           C  
ATOM     57  CZ3 TRP A   4       7.152   4.545   0.962  1.00  0.00           C  
ATOM     58  CH2 TRP A   4       7.399   5.909   1.088  1.00  0.00           C  
ATOM     59  H   TRP A   4       0.799   4.153  -0.951  1.00  0.00           H  
ATOM     60  HA  TRP A   4       3.440   2.905  -0.827  1.00  0.00           H  
ATOM     61  HB2 TRP A   4       1.625   3.688   1.466  1.00  0.00           H  
ATOM     62  HB3 TRP A   4       3.115   2.767   1.637  1.00  0.00           H  
ATOM     63  HD1 TRP A   4       1.822   6.276   1.346  1.00  0.00           H  
ATOM     64  HE1 TRP A   4       3.830   7.943   1.447  1.00  0.00           H  
ATOM     65  HE3 TRP A   4       5.689   2.993   0.870  1.00  0.00           H  
ATOM     66  HZ2 TRP A   4       6.610   7.854   1.321  1.00  0.00           H  
ATOM     67  HZ3 TRP A   4       7.991   3.873   0.857  1.00  0.00           H  
ATOM     68  HH2 TRP A   4       8.419   6.257   1.079  1.00  0.00           H  
ATOM     69  N   CYS A   5       2.334   0.762  -1.176  1.00  0.00           N  
ATOM     70  CA  CYS A   5       1.796  -0.558  -1.328  1.00  0.00           C  
ATOM     71  C   CYS A   5       2.576  -1.549  -0.496  1.00  0.00           C  
ATOM     72  O   CYS A   5       3.804  -1.645  -0.612  1.00  0.00           O  
ATOM     73  CB  CYS A   5       1.826  -0.983  -2.798  1.00  0.00           C  
ATOM     74  SG  CYS A   5       0.879   0.102  -3.918  1.00  0.00           S  
ATOM     75  H   CYS A   5       3.155   0.984  -1.665  1.00  0.00           H  
ATOM     76  HA  CYS A   5       0.771  -0.559  -0.993  1.00  0.00           H  
ATOM     77  HB2 CYS A   5       2.850  -0.988  -3.141  1.00  0.00           H  
ATOM     78  HB3 CYS A   5       1.422  -1.982  -2.884  1.00  0.00           H  
ATOM     79  N   VAL A   6       1.887  -2.224   0.378  1.00  0.00           N  
ATOM     80  CA  VAL A   6       2.457  -3.303   1.141  1.00  0.00           C  
ATOM     81  C   VAL A   6       1.760  -4.579   0.711  1.00  0.00           C  
ATOM     82  O   VAL A   6       0.532  -4.616   0.610  1.00  0.00           O  
ATOM     83  CB  VAL A   6       2.353  -3.084   2.692  1.00  0.00           C  
ATOM     84  CG1 VAL A   6       3.230  -1.920   3.128  1.00  0.00           C  
ATOM     85  CG2 VAL A   6       0.911  -2.838   3.136  1.00  0.00           C  
ATOM     86  H   VAL A   6       0.936  -2.006   0.514  1.00  0.00           H  
ATOM     87  HA  VAL A   6       3.495  -3.378   0.851  1.00  0.00           H  
ATOM     88  HB  VAL A   6       2.717  -3.977   3.179  1.00  0.00           H  
ATOM     89 HG11 VAL A   6       3.137  -1.777   4.194  1.00  0.00           H  
ATOM     90 HG12 VAL A   6       2.915  -1.021   2.616  1.00  0.00           H  
ATOM     91 HG13 VAL A   6       4.259  -2.132   2.882  1.00  0.00           H  
ATOM     92 HG21 VAL A   6       0.307  -3.694   2.879  1.00  0.00           H  
ATOM     93 HG22 VAL A   6       0.525  -1.961   2.636  1.00  0.00           H  
ATOM     94 HG23 VAL A   6       0.885  -2.684   4.205  1.00  0.00           H  
ATOM     95  N   ARG A   7       2.505  -5.594   0.392  1.00  0.00           N  
ATOM     96  CA  ARG A   7       1.891  -6.795  -0.112  1.00  0.00           C  
ATOM     97  C   ARG A   7       1.559  -7.745   1.012  1.00  0.00           C  
ATOM     98  O   ARG A   7       2.412  -8.485   1.495  1.00  0.00           O  
ATOM     99  CB  ARG A   7       2.747  -7.469  -1.182  1.00  0.00           C  
ATOM    100  CG  ARG A   7       2.055  -8.638  -1.872  1.00  0.00           C  
ATOM    101  CD  ARG A   7       2.927  -9.236  -2.957  1.00  0.00           C  
ATOM    102  NE  ARG A   7       4.164  -9.813  -2.420  1.00  0.00           N  
ATOM    103  CZ  ARG A   7       5.356  -9.776  -3.025  1.00  0.00           C  
ATOM    104  NH1 ARG A   7       5.513  -9.109  -4.172  1.00  0.00           N  
ATOM    105  NH2 ARG A   7       6.393 -10.381  -2.470  1.00  0.00           N  
ATOM    106  H   ARG A   7       3.479  -5.552   0.515  1.00  0.00           H  
ATOM    107  HA  ARG A   7       0.955  -6.496  -0.559  1.00  0.00           H  
ATOM    108  HB2 ARG A   7       3.008  -6.737  -1.931  1.00  0.00           H  
ATOM    109  HB3 ARG A   7       3.653  -7.836  -0.722  1.00  0.00           H  
ATOM    110  HG2 ARG A   7       1.838  -9.401  -1.138  1.00  0.00           H  
ATOM    111  HG3 ARG A   7       1.132  -8.290  -2.310  1.00  0.00           H  
ATOM    112  HD2 ARG A   7       2.371 -10.011  -3.461  1.00  0.00           H  
ATOM    113  HD3 ARG A   7       3.179  -8.459  -3.663  1.00  0.00           H  
ATOM    114  HE  ARG A   7       4.061 -10.275  -1.556  1.00  0.00           H  
ATOM    115 HH11 ARG A   7       4.763  -8.615  -4.622  1.00  0.00           H  
ATOM    116 HH12 ARG A   7       6.399  -9.064  -4.641  1.00  0.00           H  
ATOM    117 HH21 ARG A   7       6.330 -10.880  -1.601  1.00  0.00           H  
ATOM    118 HH22 ARG A   7       7.310 -10.375  -2.880  1.00  0.00           H  
ATOM    119  N   ILE A   8       0.335  -7.691   1.445  1.00  0.00           N  
ATOM    120  CA  ILE A   8      -0.137  -8.535   2.497  1.00  0.00           C  
ATOM    121  C   ILE A   8      -0.679  -9.791   1.838  1.00  0.00           C  
ATOM    122  O   ILE A   8      -1.688  -9.735   1.100  1.00  0.00           O  
ATOM    123  CB  ILE A   8      -1.255  -7.849   3.333  1.00  0.00           C  
ATOM    124  CG1 ILE A   8      -0.789  -6.467   3.852  1.00  0.00           C  
ATOM    125  CG2 ILE A   8      -1.669  -8.739   4.501  1.00  0.00           C  
ATOM    126  CD1 ILE A   8       0.442  -6.501   4.750  1.00  0.00           C  
ATOM    127  H   ILE A   8      -0.297  -7.085   0.998  1.00  0.00           H  
ATOM    128  HA  ILE A   8       0.702  -8.780   3.130  1.00  0.00           H  
ATOM    129  HB  ILE A   8      -2.114  -7.710   2.693  1.00  0.00           H  
ATOM    130 HG12 ILE A   8      -0.551  -5.839   3.005  1.00  0.00           H  
ATOM    131 HG13 ILE A   8      -1.596  -6.011   4.408  1.00  0.00           H  
ATOM    132 HG21 ILE A   8      -2.459  -8.259   5.058  1.00  0.00           H  
ATOM    133 HG22 ILE A   8      -0.820  -8.897   5.148  1.00  0.00           H  
ATOM    134 HG23 ILE A   8      -2.015  -9.691   4.126  1.00  0.00           H  
ATOM    135 HD11 ILE A   8       0.681  -5.498   5.070  1.00  0.00           H  
ATOM    136 HD12 ILE A   8       1.277  -6.910   4.201  1.00  0.00           H  
ATOM    137 HD13 ILE A   8       0.241  -7.117   5.613  1.00  0.00           H  
HETATM  138  N   DPR A   9      -0.032 -10.933   2.060  1.00  0.00           N  
HETATM  139  CA  DPR A   9      -0.366 -12.151   1.354  1.00  0.00           C  
HETATM  140  CB  DPR A   9       0.574 -13.199   1.963  1.00  0.00           C  
HETATM  141  CG  DPR A   9       1.016 -12.612   3.254  1.00  0.00           C  
HETATM  142  CD  DPR A   9       1.059 -11.138   3.030  1.00  0.00           C  
HETATM  143  C   DPR A   9      -0.059 -11.948  -0.139  1.00  0.00           C  
HETATM  144  O   DPR A   9       1.063 -11.563  -0.503  1.00  0.00           O  
HETATM  145  HA  DPR A   9      -1.400 -12.422   1.503  1.00  0.00           H  
HETATM  146  HB2 DPR A   9       1.409 -13.354   1.297  1.00  0.00           H  
HETATM  147  HB3 DPR A   9       0.042 -14.128   2.109  1.00  0.00           H  
HETATM  148  HG2 DPR A   9       1.998 -12.980   3.515  1.00  0.00           H  
HETATM  149  HG3 DPR A   9       0.305 -12.854   4.032  1.00  0.00           H  
HETATM  150  HD2 DPR A   9       2.009 -10.839   2.613  1.00  0.00           H  
HETATM  151  HD3 DPR A   9       0.866 -10.621   3.957  1.00  0.00           H  
ATOM    152  N   PRO A  10      -1.035 -12.165  -1.012  1.00  0.00           N  
ATOM    153  CA  PRO A  10      -0.890 -11.907  -2.421  1.00  0.00           C  
ATOM    154  C   PRO A  10      -1.543 -10.574  -2.814  1.00  0.00           C  
ATOM    155  O   PRO A  10      -1.599 -10.216  -3.985  1.00  0.00           O  
ATOM    156  CB  PRO A  10      -1.670 -13.073  -3.032  1.00  0.00           C  
ATOM    157  CG  PRO A  10      -2.745 -13.397  -2.029  1.00  0.00           C  
ATOM    158  CD  PRO A  10      -2.348 -12.748  -0.717  1.00  0.00           C  
ATOM    159  HA  PRO A  10       0.136 -11.941  -2.751  1.00  0.00           H  
ATOM    160  HB2 PRO A  10      -2.091 -12.764  -3.978  1.00  0.00           H  
ATOM    161  HB3 PRO A  10      -1.011 -13.914  -3.184  1.00  0.00           H  
ATOM    162  HG2 PRO A  10      -3.690 -13.000  -2.368  1.00  0.00           H  
ATOM    163  HG3 PRO A  10      -2.818 -14.468  -1.909  1.00  0.00           H  
ATOM    164  HD2 PRO A  10      -3.054 -11.979  -0.440  1.00  0.00           H  
ATOM    165  HD3 PRO A  10      -2.269 -13.489   0.061  1.00  0.00           H  
ATOM    166  N   THR A  11      -2.013  -9.839  -1.832  1.00  0.00           N  
ATOM    167  CA  THR A  11      -2.738  -8.637  -2.072  1.00  0.00           C  
ATOM    168  C   THR A  11      -1.870  -7.422  -1.817  1.00  0.00           C  
ATOM    169  O   THR A  11      -1.311  -7.254  -0.734  1.00  0.00           O  
ATOM    170  CB  THR A  11      -3.954  -8.584  -1.153  1.00  0.00           C  
ATOM    171  OG1 THR A  11      -4.698  -9.813  -1.285  1.00  0.00           O  
ATOM    172  CG2 THR A  11      -4.862  -7.404  -1.491  1.00  0.00           C  
ATOM    173  H   THR A  11      -1.859 -10.103  -0.895  1.00  0.00           H  
ATOM    174  HA  THR A  11      -3.090  -8.639  -3.091  1.00  0.00           H  
ATOM    175  HB  THR A  11      -3.576  -8.470  -0.149  1.00  0.00           H  
ATOM    176  HG1 THR A  11      -4.680 -10.074  -2.216  1.00  0.00           H  
ATOM    177 HG21 THR A  11      -5.200  -7.489  -2.512  1.00  0.00           H  
ATOM    178 HG22 THR A  11      -4.312  -6.480  -1.373  1.00  0.00           H  
ATOM    179 HG23 THR A  11      -5.714  -7.401  -0.826  1.00  0.00           H  
ATOM    180  N   VAL A  12      -1.744  -6.597  -2.805  1.00  0.00           N  
ATOM    181  CA  VAL A  12      -1.026  -5.374  -2.644  1.00  0.00           C  
ATOM    182  C   VAL A  12      -1.953  -4.321  -2.045  1.00  0.00           C  
ATOM    183  O   VAL A  12      -2.890  -3.836  -2.686  1.00  0.00           O  
ATOM    184  CB  VAL A  12      -0.315  -4.886  -3.953  1.00  0.00           C  
ATOM    185  CG1 VAL A  12       0.777  -5.868  -4.345  1.00  0.00           C  
ATOM    186  CG2 VAL A  12      -1.286  -4.721  -5.116  1.00  0.00           C  
ATOM    187  H   VAL A  12      -2.175  -6.821  -3.655  1.00  0.00           H  
ATOM    188  HA  VAL A  12      -0.279  -5.577  -1.892  1.00  0.00           H  
ATOM    189  HB  VAL A  12       0.153  -3.933  -3.746  1.00  0.00           H  
ATOM    190 HG11 VAL A  12       0.340  -6.844  -4.501  1.00  0.00           H  
ATOM    191 HG12 VAL A  12       1.513  -5.926  -3.558  1.00  0.00           H  
ATOM    192 HG13 VAL A  12       1.249  -5.538  -5.259  1.00  0.00           H  
ATOM    193 HG21 VAL A  12      -1.746  -5.671  -5.334  1.00  0.00           H  
ATOM    194 HG22 VAL A  12      -0.752  -4.371  -5.987  1.00  0.00           H  
ATOM    195 HG23 VAL A  12      -2.048  -4.004  -4.848  1.00  0.00           H  
ATOM    196  N   ARG A  13      -1.752  -4.059  -0.787  1.00  0.00           N  
ATOM    197  CA  ARG A  13      -2.541  -3.108  -0.069  1.00  0.00           C  
ATOM    198  C   ARG A  13      -1.917  -1.754  -0.270  1.00  0.00           C  
ATOM    199  O   ARG A  13      -0.872  -1.438   0.313  1.00  0.00           O  
ATOM    200  CB  ARG A  13      -2.613  -3.492   1.421  1.00  0.00           C  
ATOM    201  CG  ARG A  13      -3.483  -2.584   2.280  1.00  0.00           C  
ATOM    202  CD  ARG A  13      -3.584  -3.113   3.706  1.00  0.00           C  
ATOM    203  NE  ARG A  13      -4.474  -2.296   4.540  1.00  0.00           N  
ATOM    204  CZ  ARG A  13      -4.958  -2.646   5.747  1.00  0.00           C  
ATOM    205  NH1 ARG A  13      -4.607  -3.801   6.311  1.00  0.00           N  
ATOM    206  NH2 ARG A  13      -5.794  -1.842   6.381  1.00  0.00           N  
ATOM    207  H   ARG A  13      -1.017  -4.506  -0.310  1.00  0.00           H  
ATOM    208  HA  ARG A  13      -3.533  -3.112  -0.492  1.00  0.00           H  
ATOM    209  HB2 ARG A  13      -3.001  -4.495   1.499  1.00  0.00           H  
ATOM    210  HB3 ARG A  13      -1.611  -3.479   1.823  1.00  0.00           H  
ATOM    211  HG2 ARG A  13      -3.042  -1.598   2.302  1.00  0.00           H  
ATOM    212  HG3 ARG A  13      -4.473  -2.523   1.852  1.00  0.00           H  
ATOM    213  HD2 ARG A  13      -3.966  -4.123   3.676  1.00  0.00           H  
ATOM    214  HD3 ARG A  13      -2.598  -3.117   4.145  1.00  0.00           H  
ATOM    215  HE  ARG A  13      -4.724  -1.430   4.137  1.00  0.00           H  
ATOM    216 HH11 ARG A  13      -3.982  -4.459   5.889  1.00  0.00           H  
ATOM    217 HH12 ARG A  13      -4.967  -4.074   7.209  1.00  0.00           H  
ATOM    218 HH21 ARG A  13      -6.086  -0.969   5.978  1.00  0.00           H  
ATOM    219 HH22 ARG A  13      -6.186  -2.064   7.277  1.00  0.00           H  
ATOM    220  N   CYS A  14      -2.493  -1.004  -1.153  1.00  0.00           N  
ATOM    221  CA  CYS A  14      -1.974   0.280  -1.498  1.00  0.00           C  
ATOM    222  C   CYS A  14      -2.735   1.373  -0.811  1.00  0.00           C  
ATOM    223  O   CYS A  14      -3.915   1.610  -1.102  1.00  0.00           O  
ATOM    224  CB  CYS A  14      -1.987   0.481  -3.012  1.00  0.00           C  
ATOM    225  SG  CYS A  14      -0.976  -0.723  -3.931  1.00  0.00           S  
ATOM    226  H   CYS A  14      -3.310  -1.319  -1.597  1.00  0.00           H  
ATOM    227  HA  CYS A  14      -0.951   0.329  -1.162  1.00  0.00           H  
ATOM    228  HB2 CYS A  14      -3.000   0.400  -3.375  1.00  0.00           H  
ATOM    229  HB3 CYS A  14      -1.610   1.469  -3.238  1.00  0.00           H  
ATOM    230  N   THR A  15      -2.089   2.002   0.119  1.00  0.00           N  
ATOM    231  CA  THR A  15      -2.642   3.121   0.784  1.00  0.00           C  
ATOM    232  C   THR A  15      -1.981   4.349   0.171  1.00  0.00           C  
ATOM    233  O   THR A  15      -0.845   4.265  -0.330  1.00  0.00           O  
ATOM    234  CB  THR A  15      -2.418   3.047   2.335  1.00  0.00           C  
ATOM    235  OG1 THR A  15      -3.165   4.075   2.998  1.00  0.00           O  
ATOM    236  CG2 THR A  15      -0.941   3.170   2.712  1.00  0.00           C  
ATOM    237  H   THR A  15      -1.177   1.722   0.358  1.00  0.00           H  
ATOM    238  HA  THR A  15      -3.700   3.142   0.564  1.00  0.00           H  
ATOM    239  HB  THR A  15      -2.787   2.089   2.672  1.00  0.00           H  
ATOM    240  HG1 THR A  15      -2.600   4.827   3.212  1.00  0.00           H  
ATOM    241 HG21 THR A  15      -0.383   2.370   2.249  1.00  0.00           H  
ATOM    242 HG22 THR A  15      -0.836   3.109   3.785  1.00  0.00           H  
ATOM    243 HG23 THR A  15      -0.563   4.121   2.367  1.00  0.00           H  
ATOM    244  N   VAL A  16      -2.650   5.445   0.152  1.00  0.00           N  
ATOM    245  CA  VAL A  16      -2.085   6.601  -0.464  1.00  0.00           C  
ATOM    246  C   VAL A  16      -1.864   7.716   0.541  1.00  0.00           C  
ATOM    247  O   VAL A  16      -2.729   8.015   1.370  1.00  0.00           O  
ATOM    248  CB  VAL A  16      -2.917   7.079  -1.696  1.00  0.00           C  
ATOM    249  CG1 VAL A  16      -4.331   7.495  -1.317  1.00  0.00           C  
ATOM    250  CG2 VAL A  16      -2.203   8.187  -2.442  1.00  0.00           C  
ATOM    251  H   VAL A  16      -3.537   5.490   0.570  1.00  0.00           H  
ATOM    252  HA  VAL A  16      -1.111   6.298  -0.820  1.00  0.00           H  
ATOM    253  HB  VAL A  16      -3.008   6.235  -2.363  1.00  0.00           H  
ATOM    254 HG11 VAL A  16      -4.287   8.299  -0.598  1.00  0.00           H  
ATOM    255 HG12 VAL A  16      -4.855   6.654  -0.891  1.00  0.00           H  
ATOM    256 HG13 VAL A  16      -4.851   7.834  -2.201  1.00  0.00           H  
ATOM    257 HG21 VAL A  16      -2.820   8.505  -3.269  1.00  0.00           H  
ATOM    258 HG22 VAL A  16      -1.258   7.823  -2.813  1.00  0.00           H  
ATOM    259 HG23 VAL A  16      -2.035   9.021  -1.777  1.00  0.00           H  
ATOM    260  N   ARG A  17      -0.689   8.274   0.499  1.00  0.00           N  
ATOM    261  CA  ARG A  17      -0.331   9.383   1.324  1.00  0.00           C  
ATOM    262  C   ARG A  17       0.013  10.538   0.421  1.00  0.00           C  
ATOM    263  O   ARG A  17       1.091  10.549  -0.188  1.00  0.00           O  
ATOM    264  CB  ARG A  17       0.847   9.038   2.231  1.00  0.00           C  
ATOM    265  CG  ARG A  17       0.512   8.024   3.308  1.00  0.00           C  
ATOM    266  CD  ARG A  17       1.734   7.646   4.122  1.00  0.00           C  
ATOM    267  NE  ARG A  17       2.376   8.798   4.764  1.00  0.00           N  
ATOM    268  CZ  ARG A  17       3.421   8.719   5.596  1.00  0.00           C  
ATOM    269  NH1 ARG A  17       3.930   7.530   5.919  1.00  0.00           N  
ATOM    270  NH2 ARG A  17       3.951   9.824   6.103  1.00  0.00           N  
ATOM    271  H   ARG A  17      -0.017   7.953  -0.146  1.00  0.00           H  
ATOM    272  HA  ARG A  17      -1.193   9.630   1.926  1.00  0.00           H  
ATOM    273  HB2 ARG A  17       1.645   8.637   1.624  1.00  0.00           H  
ATOM    274  HB3 ARG A  17       1.195   9.941   2.710  1.00  0.00           H  
ATOM    275  HG2 ARG A  17      -0.229   8.448   3.967  1.00  0.00           H  
ATOM    276  HG3 ARG A  17       0.111   7.137   2.838  1.00  0.00           H  
ATOM    277  HD2 ARG A  17       1.432   6.951   4.893  1.00  0.00           H  
ATOM    278  HD3 ARG A  17       2.449   7.165   3.470  1.00  0.00           H  
ATOM    279  HE  ARG A  17       1.991   9.676   4.536  1.00  0.00           H  
ATOM    280 HH11 ARG A  17       3.558   6.670   5.560  1.00  0.00           H  
ATOM    281 HH12 ARG A  17       4.719   7.451   6.538  1.00  0.00           H  
ATOM    282 HH21 ARG A  17       3.606  10.742   5.890  1.00  0.00           H  
ATOM    283 HH22 ARG A  17       4.732   9.804   6.737  1.00  0.00           H  
HETATM  284  N   DPR A  18      -0.904  11.506   0.283  1.00  0.00           N  
HETATM  285  CA  DPR A  18      -0.733  12.636  -0.627  1.00  0.00           C  
HETATM  286  CB  DPR A  18      -2.067  13.389  -0.536  1.00  0.00           C  
HETATM  287  CG  DPR A  18      -2.638  12.996   0.776  1.00  0.00           C  
HETATM  288  CD  DPR A  18      -2.175  11.591   1.029  1.00  0.00           C  
HETATM  289  C   DPR A  18      -0.490  12.168  -2.069  1.00  0.00           C  
HETATM  290  O   DPR A  18      -1.332  11.471  -2.665  1.00  0.00           O  
HETATM  291  HA  DPR A  18       0.077  13.276  -0.309  1.00  0.00           H  
HETATM  292  HB2 DPR A  18      -2.708  13.088  -1.351  1.00  0.00           H  
HETATM  293  HB3 DPR A  18      -1.887  14.452  -0.590  1.00  0.00           H  
HETATM  294  HG2 DPR A  18      -3.716  13.034   0.736  1.00  0.00           H  
HETATM  295  HG3 DPR A  18      -2.270  13.656   1.548  1.00  0.00           H  
HETATM  296  HD2 DPR A  18      -2.891  10.876   0.654  1.00  0.00           H  
HETATM  297  HD3 DPR A  18      -2.014  11.448   2.087  1.00  0.00           H  
TER     298      DPR A  18                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   PRO A   1       1.165  12.749  -1.757  1.00  0.00           N  
ATOM      2  CA  PRO A   1       1.974  12.441  -2.912  1.00  0.00           C  
ATOM      3  C   PRO A   1       2.697  11.098  -2.768  1.00  0.00           C  
ATOM      4  O   PRO A   1       3.476  10.699  -3.638  1.00  0.00           O  
ATOM      5  CB  PRO A   1       2.976  13.593  -2.939  1.00  0.00           C  
ATOM      6  CG  PRO A   1       3.168  13.964  -1.503  1.00  0.00           C  
ATOM      7  CD  PRO A   1       1.898  13.581  -0.777  1.00  0.00           C  
ATOM      8  HA  PRO A   1       1.389  12.447  -3.820  1.00  0.00           H  
ATOM      9  HB2 PRO A   1       3.896  13.254  -3.391  1.00  0.00           H  
ATOM     10  HB3 PRO A   1       2.572  14.417  -3.507  1.00  0.00           H  
ATOM     11  HG2 PRO A   1       4.008  13.419  -1.097  1.00  0.00           H  
ATOM     12  HG3 PRO A   1       3.341  15.027  -1.420  1.00  0.00           H  
ATOM     13  HD2 PRO A   1       2.127  13.009   0.109  1.00  0.00           H  
ATOM     14  HD3 PRO A   1       1.328  14.461  -0.518  1.00  0.00           H  
ATOM     15  N   VAL A   2       2.432  10.387  -1.684  1.00  0.00           N  
ATOM     16  CA  VAL A   2       3.124   9.158  -1.442  1.00  0.00           C  
ATOM     17  C   VAL A   2       2.156   7.983  -1.445  1.00  0.00           C  
ATOM     18  O   VAL A   2       1.204   7.930  -0.662  1.00  0.00           O  
ATOM     19  CB  VAL A   2       3.919   9.186  -0.114  1.00  0.00           C  
ATOM     20  CG1 VAL A   2       4.796   7.955  -0.005  1.00  0.00           C  
ATOM     21  CG2 VAL A   2       4.761  10.451   0.001  1.00  0.00           C  
ATOM     22  H   VAL A   2       1.743  10.675  -1.040  1.00  0.00           H  
ATOM     23  HA  VAL A   2       3.825   9.027  -2.253  1.00  0.00           H  
ATOM     24  HB  VAL A   2       3.210   9.166   0.701  1.00  0.00           H  
ATOM     25 HG11 VAL A   2       4.175   7.071  -0.019  1.00  0.00           H  
ATOM     26 HG12 VAL A   2       5.355   7.986   0.917  1.00  0.00           H  
ATOM     27 HG13 VAL A   2       5.478   7.922  -0.840  1.00  0.00           H  
ATOM     28 HG21 VAL A   2       4.116  11.314  -0.043  1.00  0.00           H  
ATOM     29 HG22 VAL A   2       5.471  10.488  -0.812  1.00  0.00           H  
ATOM     30 HG23 VAL A   2       5.290  10.447   0.943  1.00  0.00           H  
ATOM     31  N   THR A   3       2.369   7.080  -2.346  1.00  0.00           N  
ATOM     32  CA  THR A   3       1.581   5.900  -2.427  1.00  0.00           C  
ATOM     33  C   THR A   3       2.421   4.710  -1.974  1.00  0.00           C  
ATOM     34  O   THR A   3       3.581   4.562  -2.382  1.00  0.00           O  
ATOM     35  CB  THR A   3       1.066   5.700  -3.865  1.00  0.00           C  
ATOM     36  OG1 THR A   3       0.347   6.885  -4.255  1.00  0.00           O  
ATOM     37  CG2 THR A   3       0.144   4.485  -3.957  1.00  0.00           C  
ATOM     38  H   THR A   3       3.108   7.192  -2.984  1.00  0.00           H  
ATOM     39  HA  THR A   3       0.738   6.012  -1.762  1.00  0.00           H  
ATOM     40  HB  THR A   3       1.914   5.569  -4.522  1.00  0.00           H  
ATOM     41  HG1 THR A   3       0.687   7.589  -3.693  1.00  0.00           H  
ATOM     42 HG21 THR A   3       0.692   3.597  -3.681  1.00  0.00           H  
ATOM     43 HG22 THR A   3      -0.226   4.380  -4.967  1.00  0.00           H  
ATOM     44 HG23 THR A   3      -0.688   4.614  -3.280  1.00  0.00           H  
ATOM     45  N   TRP A   4       1.870   3.912  -1.110  1.00  0.00           N  
ATOM     46  CA  TRP A   4       2.550   2.745  -0.615  1.00  0.00           C  
ATOM     47  C   TRP A   4       1.796   1.522  -1.037  1.00  0.00           C  
ATOM     48  O   TRP A   4       0.679   1.296  -0.572  1.00  0.00           O  
ATOM     49  CB  TRP A   4       2.641   2.759   0.918  1.00  0.00           C  
ATOM     50  CG  TRP A   4       3.380   3.922   1.490  1.00  0.00           C  
ATOM     51  CD1 TRP A   4       2.850   5.110   1.895  1.00  0.00           C  
ATOM     52  CD2 TRP A   4       4.786   4.007   1.725  1.00  0.00           C  
ATOM     53  NE1 TRP A   4       3.842   5.926   2.378  1.00  0.00           N  
ATOM     54  CE2 TRP A   4       5.040   5.272   2.280  1.00  0.00           C  
ATOM     55  CE3 TRP A   4       5.853   3.135   1.523  1.00  0.00           C  
ATOM     56  CZ2 TRP A   4       6.320   5.687   2.633  1.00  0.00           C  
ATOM     57  CZ3 TRP A   4       7.121   3.547   1.869  1.00  0.00           C  
ATOM     58  CH2 TRP A   4       7.345   4.814   2.420  1.00  0.00           C  
ATOM     59  H   TRP A   4       0.961   4.113  -0.788  1.00  0.00           H  
ATOM     60  HA  TRP A   4       3.548   2.722  -1.025  1.00  0.00           H  
ATOM     61  HB2 TRP A   4       1.643   2.779   1.327  1.00  0.00           H  
ATOM     62  HB3 TRP A   4       3.133   1.856   1.246  1.00  0.00           H  
ATOM     63  HD1 TRP A   4       1.798   5.356   1.841  1.00  0.00           H  
ATOM     64  HE1 TRP A   4       3.731   6.836   2.733  1.00  0.00           H  
ATOM     65  HE3 TRP A   4       5.698   2.154   1.099  1.00  0.00           H  
ATOM     66  HZ2 TRP A   4       6.513   6.661   3.060  1.00  0.00           H  
ATOM     67  HZ3 TRP A   4       7.956   2.881   1.713  1.00  0.00           H  
ATOM     68  HH2 TRP A   4       8.354   5.098   2.675  1.00  0.00           H  
ATOM     69  N   CYS A   5       2.344   0.784  -1.956  1.00  0.00           N  
ATOM     70  CA  CYS A   5       1.760  -0.470  -2.340  1.00  0.00           C  
ATOM     71  C   CYS A   5       2.465  -1.575  -1.610  1.00  0.00           C  
ATOM     72  O   CYS A   5       3.574  -1.972  -1.976  1.00  0.00           O  
ATOM     73  CB  CYS A   5       1.813  -0.692  -3.850  1.00  0.00           C  
ATOM     74  SG  CYS A   5       0.873   0.538  -4.817  1.00  0.00           S  
ATOM     75  H   CYS A   5       3.165   1.073  -2.409  1.00  0.00           H  
ATOM     76  HA  CYS A   5       0.732  -0.468  -2.012  1.00  0.00           H  
ATOM     77  HB2 CYS A   5       2.841  -0.653  -4.174  1.00  0.00           H  
ATOM     78  HB3 CYS A   5       1.408  -1.667  -4.073  1.00  0.00           H  
ATOM     79  N   VAL A   6       1.852  -2.039  -0.558  1.00  0.00           N  
ATOM     80  CA  VAL A   6       2.431  -3.067   0.255  1.00  0.00           C  
ATOM     81  C   VAL A   6       1.846  -4.407  -0.106  1.00  0.00           C  
ATOM     82  O   VAL A   6       0.662  -4.521  -0.418  1.00  0.00           O  
ATOM     83  CB  VAL A   6       2.275  -2.795   1.777  1.00  0.00           C  
ATOM     84  CG1 VAL A   6       3.074  -1.562   2.176  1.00  0.00           C  
ATOM     85  CG2 VAL A   6       0.806  -2.623   2.163  1.00  0.00           C  
ATOM     86  H   VAL A   6       0.961  -1.684  -0.334  1.00  0.00           H  
ATOM     87  HA  VAL A   6       3.484  -3.086   0.016  1.00  0.00           H  
ATOM     88  HB  VAL A   6       2.677  -3.643   2.315  1.00  0.00           H  
ATOM     89 HG11 VAL A   6       2.697  -0.701   1.642  1.00  0.00           H  
ATOM     90 HG12 VAL A   6       4.113  -1.711   1.927  1.00  0.00           H  
ATOM     91 HG13 VAL A   6       2.980  -1.397   3.239  1.00  0.00           H  
ATOM     92 HG21 VAL A   6       0.392  -1.778   1.633  1.00  0.00           H  
ATOM     93 HG22 VAL A   6       0.722  -2.461   3.227  1.00  0.00           H  
ATOM     94 HG23 VAL A   6       0.260  -3.515   1.893  1.00  0.00           H  
ATOM     95  N   ARG A   7       2.679  -5.389  -0.120  1.00  0.00           N  
ATOM     96  CA  ARG A   7       2.307  -6.724  -0.490  1.00  0.00           C  
ATOM     97  C   ARG A   7       2.207  -7.581   0.754  1.00  0.00           C  
ATOM     98  O   ARG A   7       3.228  -7.988   1.320  1.00  0.00           O  
ATOM     99  CB  ARG A   7       3.362  -7.283  -1.438  1.00  0.00           C  
ATOM    100  CG  ARG A   7       3.519  -6.481  -2.719  1.00  0.00           C  
ATOM    101  CD  ARG A   7       4.825  -6.796  -3.411  1.00  0.00           C  
ATOM    102  NE  ARG A   7       5.967  -6.414  -2.573  1.00  0.00           N  
ATOM    103  CZ  ARG A   7       7.102  -5.879  -3.020  1.00  0.00           C  
ATOM    104  NH1 ARG A   7       7.299  -5.703  -4.322  1.00  0.00           N  
ATOM    105  NH2 ARG A   7       8.045  -5.533  -2.155  1.00  0.00           N  
ATOM    106  H   ARG A   7       3.609  -5.204   0.138  1.00  0.00           H  
ATOM    107  HA  ARG A   7       1.355  -6.698  -0.997  1.00  0.00           H  
ATOM    108  HB2 ARG A   7       4.311  -7.282  -0.926  1.00  0.00           H  
ATOM    109  HB3 ARG A   7       3.101  -8.298  -1.698  1.00  0.00           H  
ATOM    110  HG2 ARG A   7       2.709  -6.721  -3.391  1.00  0.00           H  
ATOM    111  HG3 ARG A   7       3.491  -5.429  -2.478  1.00  0.00           H  
ATOM    112  HD2 ARG A   7       4.874  -7.854  -3.614  1.00  0.00           H  
ATOM    113  HD3 ARG A   7       4.875  -6.245  -4.339  1.00  0.00           H  
ATOM    114  HE  ARG A   7       5.849  -6.551  -1.608  1.00  0.00           H  
ATOM    115 HH11 ARG A   7       6.621  -5.966  -5.013  1.00  0.00           H  
ATOM    116 HH12 ARG A   7       8.129  -5.274  -4.690  1.00  0.00           H  
ATOM    117 HH21 ARG A   7       7.928  -5.663  -1.167  1.00  0.00           H  
ATOM    118 HH22 ARG A   7       8.915  -5.126  -2.448  1.00  0.00           H  
ATOM    119  N   ILE A   8       1.006  -7.821   1.197  1.00  0.00           N  
ATOM    120  CA  ILE A   8       0.769  -8.605   2.385  1.00  0.00           C  
ATOM    121  C   ILE A   8       0.192  -9.956   1.973  1.00  0.00           C  
ATOM    122  O   ILE A   8      -0.995 -10.042   1.636  1.00  0.00           O  
ATOM    123  CB  ILE A   8      -0.238  -7.894   3.329  1.00  0.00           C  
ATOM    124  CG1 ILE A   8       0.238  -6.466   3.632  1.00  0.00           C  
ATOM    125  CG2 ILE A   8      -0.404  -8.690   4.631  1.00  0.00           C  
ATOM    126  CD1 ILE A   8      -0.756  -5.638   4.412  1.00  0.00           C  
ATOM    127  H   ILE A   8       0.217  -7.485   0.714  1.00  0.00           H  
ATOM    128  HA  ILE A   8       1.708  -8.737   2.900  1.00  0.00           H  
ATOM    129  HB  ILE A   8      -1.197  -7.849   2.833  1.00  0.00           H  
ATOM    130 HG12 ILE A   8       1.148  -6.516   4.211  1.00  0.00           H  
ATOM    131 HG13 ILE A   8       0.440  -5.958   2.701  1.00  0.00           H  
ATOM    132 HG21 ILE A   8      -1.106  -8.183   5.275  1.00  0.00           H  
ATOM    133 HG22 ILE A   8       0.551  -8.767   5.129  1.00  0.00           H  
ATOM    134 HG23 ILE A   8      -0.773  -9.680   4.404  1.00  0.00           H  
ATOM    135 HD11 ILE A   8      -0.964  -6.120   5.355  1.00  0.00           H  
ATOM    136 HD12 ILE A   8      -1.671  -5.544   3.846  1.00  0.00           H  
ATOM    137 HD13 ILE A   8      -0.345  -4.657   4.595  1.00  0.00           H  
HETATM  138  N   DPR A   9       1.020 -11.017   1.952  1.00  0.00           N  
HETATM  139  CA  DPR A   9       0.582 -12.354   1.541  1.00  0.00           C  
HETATM  140  CB  DPR A   9       1.877 -13.173   1.528  1.00  0.00           C  
HETATM  141  CG  DPR A   9       2.791 -12.460   2.451  1.00  0.00           C  
HETATM  142  CD  DPR A   9       2.443 -11.004   2.343  1.00  0.00           C  
HETATM  143  C   DPR A   9      -0.036 -12.337   0.133  1.00  0.00           C  
HETATM  144  O   DPR A   9       0.635 -11.975  -0.838  1.00  0.00           O  
HETATM  145  HA  DPR A   9      -0.115 -12.772   2.251  1.00  0.00           H  
HETATM  146  HB2 DPR A   9       2.275 -13.200   0.524  1.00  0.00           H  
HETATM  147  HB3 DPR A   9       1.677 -14.179   1.868  1.00  0.00           H  
HETATM  148  HG2 DPR A   9       3.815 -12.625   2.150  1.00  0.00           H  
HETATM  149  HG3 DPR A   9       2.640 -12.812   3.460  1.00  0.00           H  
HETATM  150  HD2 DPR A   9       3.046 -10.521   1.590  1.00  0.00           H  
HETATM  151  HD3 DPR A   9       2.576 -10.527   3.302  1.00  0.00           H  
ATOM    152  N   PRO A  10      -1.325 -12.676   0.008  1.00  0.00           N  
ATOM    153  CA  PRO A  10      -2.012 -12.706  -1.273  1.00  0.00           C  
ATOM    154  C   PRO A  10      -2.753 -11.396  -1.570  1.00  0.00           C  
ATOM    155  O   PRO A  10      -3.505 -11.304  -2.537  1.00  0.00           O  
ATOM    156  CB  PRO A  10      -3.013 -13.830  -1.053  1.00  0.00           C  
ATOM    157  CG  PRO A  10      -3.410 -13.705   0.385  1.00  0.00           C  
ATOM    158  CD  PRO A  10      -2.233 -13.087   1.108  1.00  0.00           C  
ATOM    159  HA  PRO A  10      -1.354 -12.962  -2.090  1.00  0.00           H  
ATOM    160  HB2 PRO A  10      -3.854 -13.705  -1.719  1.00  0.00           H  
ATOM    161  HB3 PRO A  10      -2.528 -14.777  -1.240  1.00  0.00           H  
ATOM    162  HG2 PRO A  10      -4.277 -13.067   0.472  1.00  0.00           H  
ATOM    163  HG3 PRO A  10      -3.624 -14.683   0.789  1.00  0.00           H  
ATOM    164  HD2 PRO A  10      -2.549 -12.232   1.688  1.00  0.00           H  
ATOM    165  HD3 PRO A  10      -1.765 -13.822   1.742  1.00  0.00           H  
ATOM    166  N   THR A  11      -2.546 -10.403  -0.741  1.00  0.00           N  
ATOM    167  CA  THR A  11      -3.245  -9.152  -0.867  1.00  0.00           C  
ATOM    168  C   THR A  11      -2.298  -7.960  -0.897  1.00  0.00           C  
ATOM    169  O   THR A  11      -1.555  -7.717   0.056  1.00  0.00           O  
ATOM    170  CB  THR A  11      -4.270  -8.988   0.286  1.00  0.00           C  
ATOM    171  OG1 THR A  11      -3.687  -9.425   1.536  1.00  0.00           O  
ATOM    172  CG2 THR A  11      -5.544  -9.776   0.015  1.00  0.00           C  
ATOM    173  H   THR A  11      -1.899 -10.509  -0.008  1.00  0.00           H  
ATOM    174  HA  THR A  11      -3.799  -9.175  -1.792  1.00  0.00           H  
ATOM    175  HB  THR A  11      -4.511  -7.940   0.374  1.00  0.00           H  
ATOM    176  HG1 THR A  11      -2.722  -9.355   1.476  1.00  0.00           H  
ATOM    177 HG21 THR A  11      -5.299 -10.821  -0.108  1.00  0.00           H  
ATOM    178 HG22 THR A  11      -6.016  -9.404  -0.882  1.00  0.00           H  
ATOM    179 HG23 THR A  11      -6.219  -9.662   0.849  1.00  0.00           H  
ATOM    180  N   VAL A  12      -2.281  -7.250  -1.995  1.00  0.00           N  
ATOM    181  CA  VAL A  12      -1.505  -6.036  -2.066  1.00  0.00           C  
ATOM    182  C   VAL A  12      -2.422  -4.867  -1.741  1.00  0.00           C  
ATOM    183  O   VAL A  12      -3.636  -4.953  -1.967  1.00  0.00           O  
ATOM    184  CB  VAL A  12      -0.824  -5.827  -3.451  1.00  0.00           C  
ATOM    185  CG1 VAL A  12       0.038  -7.024  -3.810  1.00  0.00           C  
ATOM    186  CG2 VAL A  12      -1.841  -5.551  -4.545  1.00  0.00           C  
ATOM    187  H   VAL A  12      -2.805  -7.539  -2.774  1.00  0.00           H  
ATOM    188  HA  VAL A  12      -0.751  -6.093  -1.295  1.00  0.00           H  
ATOM    189  HB  VAL A  12      -0.170  -4.971  -3.364  1.00  0.00           H  
ATOM    190 HG11 VAL A  12       0.772  -7.185  -3.037  1.00  0.00           H  
ATOM    191 HG12 VAL A  12       0.538  -6.843  -4.750  1.00  0.00           H  
ATOM    192 HG13 VAL A  12      -0.587  -7.900  -3.899  1.00  0.00           H  
ATOM    193 HG21 VAL A  12      -2.412  -4.671  -4.287  1.00  0.00           H  
ATOM    194 HG22 VAL A  12      -2.505  -6.397  -4.640  1.00  0.00           H  
ATOM    195 HG23 VAL A  12      -1.331  -5.385  -5.481  1.00  0.00           H  
ATOM    196  N   ARG A  13      -1.881  -3.827  -1.182  1.00  0.00           N  
ATOM    197  CA  ARG A  13      -2.663  -2.670  -0.818  1.00  0.00           C  
ATOM    198  C   ARG A  13      -1.923  -1.404  -1.182  1.00  0.00           C  
ATOM    199  O   ARG A  13      -0.822  -1.171  -0.697  1.00  0.00           O  
ATOM    200  CB  ARG A  13      -2.959  -2.690   0.686  1.00  0.00           C  
ATOM    201  CG  ARG A  13      -3.790  -1.516   1.188  1.00  0.00           C  
ATOM    202  CD  ARG A  13      -4.043  -1.623   2.683  1.00  0.00           C  
ATOM    203  NE  ARG A  13      -2.795  -1.612   3.460  1.00  0.00           N  
ATOM    204  CZ  ARG A  13      -2.541  -2.377   4.539  1.00  0.00           C  
ATOM    205  NH1 ARG A  13      -3.394  -3.343   4.899  1.00  0.00           N  
ATOM    206  NH2 ARG A  13      -1.404  -2.203   5.217  1.00  0.00           N  
ATOM    207  H   ARG A  13      -0.915  -3.842  -0.988  1.00  0.00           H  
ATOM    208  HA  ARG A  13      -3.597  -2.704  -1.356  1.00  0.00           H  
ATOM    209  HB2 ARG A  13      -3.486  -3.602   0.925  1.00  0.00           H  
ATOM    210  HB3 ARG A  13      -2.019  -2.688   1.219  1.00  0.00           H  
ATOM    211  HG2 ARG A  13      -3.259  -0.599   0.985  1.00  0.00           H  
ATOM    212  HG3 ARG A  13      -4.737  -1.507   0.668  1.00  0.00           H  
ATOM    213  HD2 ARG A  13      -4.645  -0.781   2.990  1.00  0.00           H  
ATOM    214  HD3 ARG A  13      -4.583  -2.533   2.888  1.00  0.00           H  
ATOM    215  HE  ARG A  13      -2.125  -0.956   3.162  1.00  0.00           H  
ATOM    216 HH11 ARG A  13      -4.233  -3.542   4.385  1.00  0.00           H  
ATOM    217 HH12 ARG A  13      -3.243  -3.920   5.708  1.00  0.00           H  
ATOM    218 HH21 ARG A  13      -0.726  -1.512   4.945  1.00  0.00           H  
ATOM    219 HH22 ARG A  13      -1.156  -2.747   6.025  1.00  0.00           H  
ATOM    220  N   CYS A  14      -2.506  -0.612  -2.043  1.00  0.00           N  
ATOM    221  CA  CYS A  14      -1.926   0.660  -2.417  1.00  0.00           C  
ATOM    222  C   CYS A  14      -2.607   1.789  -1.685  1.00  0.00           C  
ATOM    223  O   CYS A  14      -3.718   2.176  -2.032  1.00  0.00           O  
ATOM    224  CB  CYS A  14      -2.003   0.893  -3.927  1.00  0.00           C  
ATOM    225  SG  CYS A  14      -0.999  -0.255  -4.919  1.00  0.00           S  
ATOM    226  H   CYS A  14      -3.361  -0.880  -2.448  1.00  0.00           H  
ATOM    227  HA  CYS A  14      -0.888   0.653  -2.120  1.00  0.00           H  
ATOM    228  HB2 CYS A  14      -3.028   0.790  -4.248  1.00  0.00           H  
ATOM    229  HB3 CYS A  14      -1.667   1.897  -4.144  1.00  0.00           H  
ATOM    230  N   THR A  15      -1.984   2.279  -0.653  1.00  0.00           N  
ATOM    231  CA  THR A  15      -2.529   3.391   0.055  1.00  0.00           C  
ATOM    232  C   THR A  15      -1.946   4.680  -0.502  1.00  0.00           C  
ATOM    233  O   THR A  15      -0.714   4.869  -0.548  1.00  0.00           O  
ATOM    234  CB  THR A  15      -2.348   3.290   1.609  1.00  0.00           C  
ATOM    235  OG1 THR A  15      -2.932   4.430   2.258  1.00  0.00           O  
ATOM    236  CG2 THR A  15      -0.885   3.192   2.004  1.00  0.00           C  
ATOM    237  H   THR A  15      -1.125   1.889  -0.371  1.00  0.00           H  
ATOM    238  HA  THR A  15      -3.585   3.403  -0.175  1.00  0.00           H  
ATOM    239  HB  THR A  15      -2.867   2.405   1.944  1.00  0.00           H  
ATOM    240  HG1 THR A  15      -3.712   4.151   2.751  1.00  0.00           H  
ATOM    241 HG21 THR A  15      -0.369   4.066   1.638  1.00  0.00           H  
ATOM    242 HG22 THR A  15      -0.456   2.304   1.564  1.00  0.00           H  
ATOM    243 HG23 THR A  15      -0.800   3.146   3.080  1.00  0.00           H  
ATOM    244  N   VAL A  16      -2.808   5.514  -0.995  1.00  0.00           N  
ATOM    245  CA  VAL A  16      -2.417   6.783  -1.528  1.00  0.00           C  
ATOM    246  C   VAL A  16      -2.603   7.815  -0.451  1.00  0.00           C  
ATOM    247  O   VAL A  16      -3.738   8.160  -0.095  1.00  0.00           O  
ATOM    248  CB  VAL A  16      -3.247   7.188  -2.781  1.00  0.00           C  
ATOM    249  CG1 VAL A  16      -2.760   8.520  -3.351  1.00  0.00           C  
ATOM    250  CG2 VAL A  16      -3.188   6.108  -3.846  1.00  0.00           C  
ATOM    251  H   VAL A  16      -3.758   5.268  -0.975  1.00  0.00           H  
ATOM    252  HA  VAL A  16      -1.371   6.730  -1.794  1.00  0.00           H  
ATOM    253  HB  VAL A  16      -4.276   7.312  -2.474  1.00  0.00           H  
ATOM    254 HG11 VAL A  16      -1.721   8.429  -3.633  1.00  0.00           H  
ATOM    255 HG12 VAL A  16      -2.864   9.291  -2.603  1.00  0.00           H  
ATOM    256 HG13 VAL A  16      -3.348   8.777  -4.219  1.00  0.00           H  
ATOM    257 HG21 VAL A  16      -2.166   5.982  -4.170  1.00  0.00           H  
ATOM    258 HG22 VAL A  16      -3.801   6.393  -4.688  1.00  0.00           H  
ATOM    259 HG23 VAL A  16      -3.548   5.176  -3.433  1.00  0.00           H  
ATOM    260  N   ARG A  17      -1.519   8.246   0.111  1.00  0.00           N  
ATOM    261  CA  ARG A  17      -1.547   9.253   1.121  1.00  0.00           C  
ATOM    262  C   ARG A  17      -0.761  10.457   0.626  1.00  0.00           C  
ATOM    263  O   ARG A  17       0.485  10.427   0.570  1.00  0.00           O  
ATOM    264  CB  ARG A  17      -1.012   8.716   2.458  1.00  0.00           C  
ATOM    265  CG  ARG A  17      -1.900   7.627   3.067  1.00  0.00           C  
ATOM    266  CD  ARG A  17      -1.367   7.131   4.402  1.00  0.00           C  
ATOM    267  NE  ARG A  17      -0.084   6.420   4.278  1.00  0.00           N  
ATOM    268  CZ  ARG A  17       1.014   6.679   5.018  1.00  0.00           C  
ATOM    269  NH1 ARG A  17       1.039   7.712   5.849  1.00  0.00           N  
ATOM    270  NH2 ARG A  17       2.086   5.921   4.899  1.00  0.00           N  
ATOM    271  H   ARG A  17      -0.641   7.904  -0.173  1.00  0.00           H  
ATOM    272  HA  ARG A  17      -2.582   9.534   1.236  1.00  0.00           H  
ATOM    273  HB2 ARG A  17      -0.025   8.307   2.301  1.00  0.00           H  
ATOM    274  HB3 ARG A  17      -0.948   9.532   3.163  1.00  0.00           H  
ATOM    275  HG2 ARG A  17      -2.891   8.028   3.217  1.00  0.00           H  
ATOM    276  HG3 ARG A  17      -1.950   6.798   2.377  1.00  0.00           H  
ATOM    277  HD2 ARG A  17      -1.232   7.978   5.057  1.00  0.00           H  
ATOM    278  HD3 ARG A  17      -2.095   6.461   4.836  1.00  0.00           H  
ATOM    279  HE  ARG A  17      -0.099   5.684   3.627  1.00  0.00           H  
ATOM    280 HH11 ARG A  17       0.268   8.343   5.960  1.00  0.00           H  
ATOM    281 HH12 ARG A  17       1.837   7.921   6.421  1.00  0.00           H  
ATOM    282 HH21 ARG A  17       2.139   5.136   4.278  1.00  0.00           H  
ATOM    283 HH22 ARG A  17       2.918   6.098   5.433  1.00  0.00           H  
HETATM  284  N   DPR A  18      -1.472  11.517   0.211  1.00  0.00           N  
HETATM  285  CA  DPR A  18      -0.857  12.700  -0.380  1.00  0.00           C  
HETATM  286  CB  DPR A  18      -2.051  13.582  -0.757  1.00  0.00           C  
HETATM  287  CG  DPR A  18      -3.153  13.116   0.112  1.00  0.00           C  
HETATM  288  CD  DPR A  18      -2.938  11.650   0.299  1.00  0.00           C  
HETATM  289  C   DPR A  18      -0.085  12.325  -1.642  1.00  0.00           C  
HETATM  290  O   DPR A  18      -0.604  11.610  -2.510  1.00  0.00           O  
HETATM  291  HA  DPR A  18      -0.213  13.213   0.320  1.00  0.00           H  
HETATM  292  HB2 DPR A  18      -2.286  13.438  -1.802  1.00  0.00           H  
HETATM  293  HB3 DPR A  18      -1.810  14.619  -0.577  1.00  0.00           H  
HETATM  294  HG2 DPR A  18      -4.106  13.296  -0.364  1.00  0.00           H  
HETATM  295  HG3 DPR A  18      -3.105  13.626   1.061  1.00  0.00           H  
HETATM  296  HD2 DPR A  18      -3.429  11.087  -0.480  1.00  0.00           H  
HETATM  297  HD3 DPR A  18      -3.303  11.360   1.273  1.00  0.00           H  
TER     298      DPR A  18                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   PRO A   1       0.477  12.645  -2.039  1.00  0.00           N  
ATOM      2  CA  PRO A   1       0.993  12.301  -3.352  1.00  0.00           C  
ATOM      3  C   PRO A   1       1.717  10.937  -3.367  1.00  0.00           C  
ATOM      4  O   PRO A   1       2.006  10.385  -4.434  1.00  0.00           O  
ATOM      5  CB  PRO A   1       1.982  13.428  -3.627  1.00  0.00           C  
ATOM      6  CG  PRO A   1       2.507  13.812  -2.281  1.00  0.00           C  
ATOM      7  CD  PRO A   1       1.405  13.523  -1.288  1.00  0.00           C  
ATOM      8  HA  PRO A   1       0.213  12.312  -4.099  1.00  0.00           H  
ATOM      9  HB2 PRO A   1       2.766  13.063  -4.273  1.00  0.00           H  
ATOM     10  HB3 PRO A   1       1.472  14.254  -4.100  1.00  0.00           H  
ATOM     11  HG2 PRO A   1       3.384  13.224  -2.048  1.00  0.00           H  
ATOM     12  HG3 PRO A   1       2.752  14.864  -2.271  1.00  0.00           H  
ATOM     13  HD2 PRO A   1       1.800  13.014  -0.421  1.00  0.00           H  
ATOM     14  HD3 PRO A   1       0.913  14.440  -0.999  1.00  0.00           H  
ATOM     15  N   VAL A   2       1.961  10.386  -2.199  1.00  0.00           N  
ATOM     16  CA  VAL A   2       2.752   9.181  -2.082  1.00  0.00           C  
ATOM     17  C   VAL A   2       1.844   7.950  -2.097  1.00  0.00           C  
ATOM     18  O   VAL A   2       0.734   7.983  -1.583  1.00  0.00           O  
ATOM     19  CB  VAL A   2       3.588   9.183  -0.770  1.00  0.00           C  
ATOM     20  CG1 VAL A   2       4.586   8.039  -0.757  1.00  0.00           C  
ATOM     21  CG2 VAL A   2       4.297  10.515  -0.564  1.00  0.00           C  
ATOM     22  H   VAL A   2       1.564  10.777  -1.389  1.00  0.00           H  
ATOM     23  HA  VAL A   2       3.427   9.141  -2.923  1.00  0.00           H  
ATOM     24  HB  VAL A   2       2.905   9.031   0.052  1.00  0.00           H  
ATOM     25 HG11 VAL A   2       5.140   8.055   0.169  1.00  0.00           H  
ATOM     26 HG12 VAL A   2       5.268   8.149  -1.588  1.00  0.00           H  
ATOM     27 HG13 VAL A   2       4.059   7.100  -0.846  1.00  0.00           H  
ATOM     28 HG21 VAL A   2       3.567  11.309  -0.514  1.00  0.00           H  
ATOM     29 HG22 VAL A   2       4.969  10.694  -1.390  1.00  0.00           H  
ATOM     30 HG23 VAL A   2       4.861  10.486   0.356  1.00  0.00           H  
ATOM     31  N   THR A   3       2.290   6.897  -2.721  1.00  0.00           N  
ATOM     32  CA  THR A   3       1.565   5.665  -2.733  1.00  0.00           C  
ATOM     33  C   THR A   3       2.492   4.538  -2.274  1.00  0.00           C  
ATOM     34  O   THR A   3       3.605   4.381  -2.799  1.00  0.00           O  
ATOM     35  CB  THR A   3       1.021   5.375  -4.142  1.00  0.00           C  
ATOM     36  OG1 THR A   3       0.341   6.556  -4.624  1.00  0.00           O  
ATOM     37  CG2 THR A   3       0.037   4.210  -4.115  1.00  0.00           C  
ATOM     38  H   THR A   3       3.144   6.935  -3.203  1.00  0.00           H  
ATOM     39  HA  THR A   3       0.739   5.752  -2.042  1.00  0.00           H  
ATOM     40  HB  THR A   3       1.847   5.138  -4.795  1.00  0.00           H  
ATOM     41  HG1 THR A   3       0.266   7.150  -3.864  1.00  0.00           H  
ATOM     42 HG21 THR A   3      -0.791   4.453  -3.466  1.00  0.00           H  
ATOM     43 HG22 THR A   3       0.535   3.326  -3.745  1.00  0.00           H  
ATOM     44 HG23 THR A   3      -0.332   4.025  -5.113  1.00  0.00           H  
ATOM     45  N   TRP A   4       2.057   3.803  -1.289  1.00  0.00           N  
ATOM     46  CA  TRP A   4       2.817   2.708  -0.742  1.00  0.00           C  
ATOM     47  C   TRP A   4       2.124   1.415  -1.067  1.00  0.00           C  
ATOM     48  O   TRP A   4       0.978   1.217  -0.677  1.00  0.00           O  
ATOM     49  CB  TRP A   4       2.940   2.837   0.780  1.00  0.00           C  
ATOM     50  CG  TRP A   4       3.691   4.040   1.235  1.00  0.00           C  
ATOM     51  CD1 TRP A   4       3.189   5.285   1.476  1.00  0.00           C  
ATOM     52  CD2 TRP A   4       5.087   4.110   1.514  1.00  0.00           C  
ATOM     53  NE1 TRP A   4       4.196   6.123   1.878  1.00  0.00           N  
ATOM     54  CE2 TRP A   4       5.372   5.424   1.910  1.00  0.00           C  
ATOM     55  CE3 TRP A   4       6.123   3.184   1.462  1.00  0.00           C  
ATOM     56  CZ2 TRP A   4       6.651   5.835   2.256  1.00  0.00           C  
ATOM     57  CZ3 TRP A   4       7.397   3.587   1.805  1.00  0.00           C  
ATOM     58  CH2 TRP A   4       7.651   4.904   2.200  1.00  0.00           C  
ATOM     59  H   TRP A   4       1.169   3.983  -0.905  1.00  0.00           H  
ATOM     60  HA  TRP A   4       3.803   2.726  -1.178  1.00  0.00           H  
ATOM     61  HB2 TRP A   4       1.950   2.890   1.208  1.00  0.00           H  
ATOM     62  HB3 TRP A   4       3.442   1.962   1.165  1.00  0.00           H  
ATOM     63  HD1 TRP A   4       2.150   5.556   1.356  1.00  0.00           H  
ATOM     64  HE1 TRP A   4       4.089   7.078   2.100  1.00  0.00           H  
ATOM     65  HE3 TRP A   4       5.925   2.168   1.157  1.00  0.00           H  
ATOM     66  HZ2 TRP A   4       6.865   6.848   2.563  1.00  0.00           H  
ATOM     67  HZ3 TRP A   4       8.213   2.880   1.773  1.00  0.00           H  
ATOM     68  HH2 TRP A   4       8.661   5.180   2.460  1.00  0.00           H  
ATOM     69  N   CYS A   5       2.781   0.564  -1.788  1.00  0.00           N  
ATOM     70  CA  CYS A   5       2.230  -0.726  -2.105  1.00  0.00           C  
ATOM     71  C   CYS A   5       2.833  -1.788  -1.221  1.00  0.00           C  
ATOM     72  O   CYS A   5       3.962  -2.254  -1.431  1.00  0.00           O  
ATOM     73  CB  CYS A   5       2.383  -1.058  -3.584  1.00  0.00           C  
ATOM     74  SG  CYS A   5       1.431   0.046  -4.688  1.00  0.00           S  
ATOM     75  H   CYS A   5       3.678   0.788  -2.117  1.00  0.00           H  
ATOM     76  HA  CYS A   5       1.178  -0.684  -1.863  1.00  0.00           H  
ATOM     77  HB2 CYS A   5       3.424  -0.982  -3.861  1.00  0.00           H  
ATOM     78  HB3 CYS A   5       2.040  -2.068  -3.755  1.00  0.00           H  
ATOM     79  N   VAL A   6       2.093  -2.132  -0.206  1.00  0.00           N  
ATOM     80  CA  VAL A   6       2.507  -3.106   0.758  1.00  0.00           C  
ATOM     81  C   VAL A   6       1.814  -4.413   0.435  1.00  0.00           C  
ATOM     82  O   VAL A   6       0.586  -4.501   0.498  1.00  0.00           O  
ATOM     83  CB  VAL A   6       2.125  -2.659   2.200  1.00  0.00           C  
ATOM     84  CG1 VAL A   6       2.639  -3.646   3.237  1.00  0.00           C  
ATOM     85  CG2 VAL A   6       2.646  -1.257   2.493  1.00  0.00           C  
ATOM     86  H   VAL A   6       1.206  -1.718  -0.106  1.00  0.00           H  
ATOM     87  HA  VAL A   6       3.578  -3.223   0.694  1.00  0.00           H  
ATOM     88  HB  VAL A   6       1.046  -2.639   2.266  1.00  0.00           H  
ATOM     89 HG11 VAL A   6       2.333  -3.326   4.223  1.00  0.00           H  
ATOM     90 HG12 VAL A   6       3.718  -3.680   3.194  1.00  0.00           H  
ATOM     91 HG13 VAL A   6       2.240  -4.628   3.034  1.00  0.00           H  
ATOM     92 HG21 VAL A   6       3.723  -1.250   2.404  1.00  0.00           H  
ATOM     93 HG22 VAL A   6       2.366  -0.967   3.494  1.00  0.00           H  
ATOM     94 HG23 VAL A   6       2.222  -0.560   1.784  1.00  0.00           H  
ATOM     95  N   ARG A   7       2.566  -5.399   0.046  1.00  0.00           N  
ATOM     96  CA  ARG A   7       1.986  -6.672  -0.269  1.00  0.00           C  
ATOM     97  C   ARG A   7       1.855  -7.501   1.003  1.00  0.00           C  
ATOM     98  O   ARG A   7       2.847  -7.887   1.637  1.00  0.00           O  
ATOM     99  CB  ARG A   7       2.758  -7.420  -1.390  1.00  0.00           C  
ATOM    100  CG  ARG A   7       4.160  -7.890  -1.028  1.00  0.00           C  
ATOM    101  CD  ARG A   7       4.858  -8.536  -2.207  1.00  0.00           C  
ATOM    102  NE  ARG A   7       6.140  -9.139  -1.814  1.00  0.00           N  
ATOM    103  CZ  ARG A   7       7.355  -8.658  -2.118  1.00  0.00           C  
ATOM    104  NH1 ARG A   7       7.485  -7.467  -2.694  1.00  0.00           N  
ATOM    105  NH2 ARG A   7       8.439  -9.359  -1.812  1.00  0.00           N  
ATOM    106  H   ARG A   7       3.536  -5.265  -0.010  1.00  0.00           H  
ATOM    107  HA  ARG A   7       0.980  -6.468  -0.606  1.00  0.00           H  
ATOM    108  HB2 ARG A   7       2.188  -8.290  -1.676  1.00  0.00           H  
ATOM    109  HB3 ARG A   7       2.830  -6.765  -2.246  1.00  0.00           H  
ATOM    110  HG2 ARG A   7       4.744  -7.044  -0.697  1.00  0.00           H  
ATOM    111  HG3 ARG A   7       4.085  -8.607  -0.225  1.00  0.00           H  
ATOM    112  HD2 ARG A   7       4.218  -9.308  -2.608  1.00  0.00           H  
ATOM    113  HD3 ARG A   7       5.037  -7.789  -2.966  1.00  0.00           H  
ATOM    114  HE  ARG A   7       6.041  -9.989  -1.327  1.00  0.00           H  
ATOM    115 HH11 ARG A   7       6.689  -6.894  -2.907  1.00  0.00           H  
ATOM    116 HH12 ARG A   7       8.375  -7.084  -2.951  1.00  0.00           H  
ATOM    117 HH21 ARG A   7       8.399 -10.254  -1.362  1.00  0.00           H  
ATOM    118 HH22 ARG A   7       9.363  -9.016  -2.003  1.00  0.00           H  
ATOM    119  N   ILE A   8       0.649  -7.688   1.412  1.00  0.00           N  
ATOM    120  CA  ILE A   8       0.330  -8.465   2.567  1.00  0.00           C  
ATOM    121  C   ILE A   8      -0.293  -9.757   2.073  1.00  0.00           C  
ATOM    122  O   ILE A   8      -1.458  -9.764   1.665  1.00  0.00           O  
ATOM    123  CB  ILE A   8      -0.652  -7.703   3.501  1.00  0.00           C  
ATOM    124  CG1 ILE A   8      -0.008  -6.385   3.969  1.00  0.00           C  
ATOM    125  CG2 ILE A   8      -1.042  -8.571   4.695  1.00  0.00           C  
ATOM    126  CD1 ILE A   8      -0.909  -5.506   4.807  1.00  0.00           C  
ATOM    127  H   ILE A   8      -0.098  -7.304   0.894  1.00  0.00           H  
ATOM    128  HA  ILE A   8       1.250  -8.670   3.094  1.00  0.00           H  
ATOM    129  HB  ILE A   8      -1.546  -7.473   2.939  1.00  0.00           H  
ATOM    130 HG12 ILE A   8       0.861  -6.611   4.568  1.00  0.00           H  
ATOM    131 HG13 ILE A   8       0.299  -5.819   3.102  1.00  0.00           H  
ATOM    132 HG21 ILE A   8      -0.157  -8.821   5.263  1.00  0.00           H  
ATOM    133 HG22 ILE A   8      -1.511  -9.477   4.344  1.00  0.00           H  
ATOM    134 HG23 ILE A   8      -1.732  -8.027   5.323  1.00  0.00           H  
ATOM    135 HD11 ILE A   8      -0.369  -4.623   5.114  1.00  0.00           H  
ATOM    136 HD12 ILE A   8      -1.246  -6.050   5.676  1.00  0.00           H  
ATOM    137 HD13 ILE A   8      -1.760  -5.212   4.212  1.00  0.00           H  
HETATM  138  N   DPR A   9       0.488 -10.850   2.039  1.00  0.00           N  
HETATM  139  CA  DPR A   9       0.033 -12.118   1.485  1.00  0.00           C  
HETATM  140  CB  DPR A   9       1.261 -13.032   1.606  1.00  0.00           C  
HETATM  141  CG  DPR A   9       2.099 -12.412   2.662  1.00  0.00           C  
HETATM  142  CD  DPR A   9       1.873 -10.940   2.544  1.00  0.00           C  
HETATM  143  C   DPR A   9      -0.351 -11.938   0.007  1.00  0.00           C  
HETATM  144  O   DPR A   9       0.484 -11.542  -0.824  1.00  0.00           O  
HETATM  145  HA  DPR A   9      -0.799 -12.521   2.045  1.00  0.00           H  
HETATM  146  HB2 DPR A   9       1.782 -13.063   0.660  1.00  0.00           H  
HETATM  147  HB3 DPR A   9       0.950 -14.028   1.886  1.00  0.00           H  
HETATM  148  HG2 DPR A   9       3.139 -12.646   2.497  1.00  0.00           H  
HETATM  149  HG3 DPR A   9       1.785 -12.764   3.633  1.00  0.00           H  
HETATM  150  HD2 DPR A   9       2.570 -10.499   1.846  1.00  0.00           H  
HETATM  151  HD3 DPR A   9       1.965 -10.484   3.517  1.00  0.00           H  
ATOM    152  N   PRO A  10      -1.616 -12.184  -0.340  1.00  0.00           N  
ATOM    153  CA  PRO A  10      -2.110 -12.004  -1.701  1.00  0.00           C  
ATOM    154  C   PRO A  10      -2.627 -10.577  -1.960  1.00  0.00           C  
ATOM    155  O   PRO A  10      -2.993 -10.234  -3.081  1.00  0.00           O  
ATOM    156  CB  PRO A  10      -3.271 -12.989  -1.752  1.00  0.00           C  
ATOM    157  CG  PRO A  10      -3.837 -12.970  -0.368  1.00  0.00           C  
ATOM    158  CD  PRO A  10      -2.675 -12.700   0.563  1.00  0.00           C  
ATOM    159  HA  PRO A  10      -1.375 -12.273  -2.445  1.00  0.00           H  
ATOM    160  HB2 PRO A  10      -3.993 -12.663  -2.486  1.00  0.00           H  
ATOM    161  HB3 PRO A  10      -2.903 -13.970  -2.008  1.00  0.00           H  
ATOM    162  HG2 PRO A  10      -4.570 -12.183  -0.286  1.00  0.00           H  
ATOM    163  HG3 PRO A  10      -4.287 -13.925  -0.138  1.00  0.00           H  
ATOM    164  HD2 PRO A  10      -2.945 -11.956   1.298  1.00  0.00           H  
ATOM    165  HD3 PRO A  10      -2.359 -13.613   1.043  1.00  0.00           H  
ATOM    166  N   THR A  11      -2.645  -9.759  -0.941  1.00  0.00           N  
ATOM    167  CA  THR A  11      -3.209  -8.450  -1.054  1.00  0.00           C  
ATOM    168  C   THR A  11      -2.140  -7.386  -1.203  1.00  0.00           C  
ATOM    169  O   THR A  11      -1.386  -7.101  -0.273  1.00  0.00           O  
ATOM    170  CB  THR A  11      -4.044  -8.142   0.178  1.00  0.00           C  
ATOM    171  OG1 THR A  11      -4.962  -9.227   0.399  1.00  0.00           O  
ATOM    172  CG2 THR A  11      -4.826  -6.844   0.012  1.00  0.00           C  
ATOM    173  H   THR A  11      -2.256 -10.024  -0.077  1.00  0.00           H  
ATOM    174  HA  THR A  11      -3.863  -8.426  -1.911  1.00  0.00           H  
ATOM    175  HB  THR A  11      -3.332  -8.034   0.978  1.00  0.00           H  
ATOM    176  HG1 THR A  11      -5.251  -9.495  -0.483  1.00  0.00           H  
ATOM    177 HG21 THR A  11      -5.405  -6.658   0.906  1.00  0.00           H  
ATOM    178 HG22 THR A  11      -5.491  -6.931  -0.833  1.00  0.00           H  
ATOM    179 HG23 THR A  11      -4.141  -6.025  -0.150  1.00  0.00           H  
ATOM    180  N   VAL A  12      -2.072  -6.829  -2.359  1.00  0.00           N  
ATOM    181  CA  VAL A  12      -1.199  -5.717  -2.616  1.00  0.00           C  
ATOM    182  C   VAL A  12      -1.954  -4.469  -2.200  1.00  0.00           C  
ATOM    183  O   VAL A  12      -2.854  -4.010  -2.904  1.00  0.00           O  
ATOM    184  CB  VAL A  12      -0.779  -5.609  -4.109  1.00  0.00           C  
ATOM    185  CG1 VAL A  12       0.188  -4.450  -4.310  1.00  0.00           C  
ATOM    186  CG2 VAL A  12      -0.151  -6.907  -4.589  1.00  0.00           C  
ATOM    187  H   VAL A  12      -2.656  -7.195  -3.052  1.00  0.00           H  
ATOM    188  HA  VAL A  12      -0.326  -5.821  -1.989  1.00  0.00           H  
ATOM    189  HB  VAL A  12      -1.665  -5.415  -4.696  1.00  0.00           H  
ATOM    190 HG11 VAL A  12       0.467  -4.392  -5.353  1.00  0.00           H  
ATOM    191 HG12 VAL A  12       1.072  -4.609  -3.710  1.00  0.00           H  
ATOM    192 HG13 VAL A  12      -0.287  -3.527  -4.013  1.00  0.00           H  
ATOM    193 HG21 VAL A  12       0.729  -7.120  -4.001  1.00  0.00           H  
ATOM    194 HG22 VAL A  12       0.127  -6.811  -5.628  1.00  0.00           H  
ATOM    195 HG23 VAL A  12      -0.861  -7.712  -4.479  1.00  0.00           H  
ATOM    196  N   ARG A  13      -1.654  -3.996  -1.035  1.00  0.00           N  
ATOM    197  CA  ARG A  13      -2.324  -2.868  -0.467  1.00  0.00           C  
ATOM    198  C   ARG A  13      -1.606  -1.603  -0.891  1.00  0.00           C  
ATOM    199  O   ARG A  13      -0.582  -1.244  -0.314  1.00  0.00           O  
ATOM    200  CB  ARG A  13      -2.312  -2.994   1.069  1.00  0.00           C  
ATOM    201  CG  ARG A  13      -3.129  -1.959   1.850  1.00  0.00           C  
ATOM    202  CD  ARG A  13      -4.638  -2.198   1.745  1.00  0.00           C  
ATOM    203  NE  ARG A  13      -5.189  -1.887   0.422  1.00  0.00           N  
ATOM    204  CZ  ARG A  13      -6.166  -2.568  -0.195  1.00  0.00           C  
ATOM    205  NH1 ARG A  13      -6.666  -3.677   0.344  1.00  0.00           N  
ATOM    206  NH2 ARG A  13      -6.631  -2.133  -1.353  1.00  0.00           N  
ATOM    207  H   ARG A  13      -0.925  -4.410  -0.519  1.00  0.00           H  
ATOM    208  HA  ARG A  13      -3.348  -2.848  -0.810  1.00  0.00           H  
ATOM    209  HB2 ARG A  13      -2.692  -3.971   1.329  1.00  0.00           H  
ATOM    210  HB3 ARG A  13      -1.287  -2.933   1.399  1.00  0.00           H  
ATOM    211  HG2 ARG A  13      -2.837  -2.001   2.888  1.00  0.00           H  
ATOM    212  HG3 ARG A  13      -2.900  -0.979   1.457  1.00  0.00           H  
ATOM    213  HD2 ARG A  13      -4.830  -3.239   1.958  1.00  0.00           H  
ATOM    214  HD3 ARG A  13      -5.134  -1.591   2.487  1.00  0.00           H  
ATOM    215  HE  ARG A  13      -4.824  -1.078  -0.004  1.00  0.00           H  
ATOM    216 HH11 ARG A  13      -6.347  -4.051   1.220  1.00  0.00           H  
ATOM    217 HH12 ARG A  13      -7.399  -4.196  -0.106  1.00  0.00           H  
ATOM    218 HH21 ARG A  13      -6.267  -1.303  -1.787  1.00  0.00           H  
ATOM    219 HH22 ARG A  13      -7.362  -2.615  -1.847  1.00  0.00           H  
ATOM    220  N   CYS A  14      -2.076  -0.982  -1.936  1.00  0.00           N  
ATOM    221  CA  CYS A  14      -1.507   0.266  -2.376  1.00  0.00           C  
ATOM    222  C   CYS A  14      -2.238   1.410  -1.734  1.00  0.00           C  
ATOM    223  O   CYS A  14      -3.287   1.841  -2.208  1.00  0.00           O  
ATOM    224  CB  CYS A  14      -1.495   0.399  -3.902  1.00  0.00           C  
ATOM    225  SG  CYS A  14      -0.420  -0.805  -4.758  1.00  0.00           S  
ATOM    226  H   CYS A  14      -2.831  -1.361  -2.439  1.00  0.00           H  
ATOM    227  HA  CYS A  14      -0.491   0.301  -2.012  1.00  0.00           H  
ATOM    228  HB2 CYS A  14      -2.499   0.260  -4.276  1.00  0.00           H  
ATOM    229  HB3 CYS A  14      -1.156   1.390  -4.166  1.00  0.00           H  
ATOM    230  N   THR A  15      -1.723   1.848  -0.627  1.00  0.00           N  
ATOM    231  CA  THR A  15      -2.323   2.902   0.116  1.00  0.00           C  
ATOM    232  C   THR A  15      -1.742   4.240  -0.334  1.00  0.00           C  
ATOM    233  O   THR A  15      -0.537   4.352  -0.612  1.00  0.00           O  
ATOM    234  CB  THR A  15      -2.157   2.688   1.661  1.00  0.00           C  
ATOM    235  OG1 THR A  15      -2.831   3.720   2.388  1.00  0.00           O  
ATOM    236  CG2 THR A  15      -0.687   2.652   2.082  1.00  0.00           C  
ATOM    237  H   THR A  15      -0.869   1.463  -0.322  1.00  0.00           H  
ATOM    238  HA  THR A  15      -3.376   2.889  -0.124  1.00  0.00           H  
ATOM    239  HB  THR A  15      -2.615   1.743   1.914  1.00  0.00           H  
ATOM    240  HG1 THR A  15      -3.755   3.717   2.102  1.00  0.00           H  
ATOM    241 HG21 THR A  15      -0.623   2.506   3.150  1.00  0.00           H  
ATOM    242 HG22 THR A  15      -0.217   3.588   1.820  1.00  0.00           H  
ATOM    243 HG23 THR A  15      -0.186   1.840   1.576  1.00  0.00           H  
ATOM    244  N   VAL A  16      -2.580   5.221  -0.454  1.00  0.00           N  
ATOM    245  CA  VAL A  16      -2.154   6.514  -0.882  1.00  0.00           C  
ATOM    246  C   VAL A  16      -2.157   7.481   0.300  1.00  0.00           C  
ATOM    247  O   VAL A  16      -3.104   7.515   1.101  1.00  0.00           O  
ATOM    248  CB  VAL A  16      -3.020   7.051  -2.072  1.00  0.00           C  
ATOM    249  CG1 VAL A  16      -4.479   7.222  -1.687  1.00  0.00           C  
ATOM    250  CG2 VAL A  16      -2.451   8.342  -2.644  1.00  0.00           C  
ATOM    251  H   VAL A  16      -3.523   5.076  -0.226  1.00  0.00           H  
ATOM    252  HA  VAL A  16      -1.132   6.412  -1.219  1.00  0.00           H  
ATOM    253  HB  VAL A  16      -2.988   6.299  -2.847  1.00  0.00           H  
ATOM    254 HG11 VAL A  16      -4.551   7.906  -0.854  1.00  0.00           H  
ATOM    255 HG12 VAL A  16      -4.893   6.266  -1.406  1.00  0.00           H  
ATOM    256 HG13 VAL A  16      -5.026   7.623  -2.527  1.00  0.00           H  
ATOM    257 HG21 VAL A  16      -3.074   8.680  -3.459  1.00  0.00           H  
ATOM    258 HG22 VAL A  16      -1.448   8.166  -3.007  1.00  0.00           H  
ATOM    259 HG23 VAL A  16      -2.427   9.099  -1.873  1.00  0.00           H  
ATOM    260  N   ARG A  17      -1.087   8.199   0.439  1.00  0.00           N  
ATOM    261  CA  ARG A  17      -0.930   9.185   1.461  1.00  0.00           C  
ATOM    262  C   ARG A  17      -0.503  10.461   0.778  1.00  0.00           C  
ATOM    263  O   ARG A  17       0.662  10.592   0.387  1.00  0.00           O  
ATOM    264  CB  ARG A  17       0.122   8.768   2.487  1.00  0.00           C  
ATOM    265  CG  ARG A  17      -0.147   7.435   3.157  1.00  0.00           C  
ATOM    266  CD  ARG A  17       0.787   7.224   4.324  1.00  0.00           C  
ATOM    267  NE  ARG A  17       0.557   8.237   5.358  1.00  0.00           N  
ATOM    268  CZ  ARG A  17       1.321   8.451   6.425  1.00  0.00           C  
ATOM    269  NH1 ARG A  17       2.424   7.737   6.617  1.00  0.00           N  
ATOM    270  NH2 ARG A  17       0.986   9.407   7.282  1.00  0.00           N  
ATOM    271  H   ARG A  17      -0.352   8.095  -0.209  1.00  0.00           H  
ATOM    272  HA  ARG A  17      -1.887   9.320   1.944  1.00  0.00           H  
ATOM    273  HB2 ARG A  17       1.079   8.705   1.992  1.00  0.00           H  
ATOM    274  HB3 ARG A  17       0.181   9.524   3.255  1.00  0.00           H  
ATOM    275  HG2 ARG A  17      -1.167   7.431   3.514  1.00  0.00           H  
ATOM    276  HG3 ARG A  17      -0.007   6.643   2.438  1.00  0.00           H  
ATOM    277  HD2 ARG A  17       0.619   6.242   4.740  1.00  0.00           H  
ATOM    278  HD3 ARG A  17       1.805   7.305   3.975  1.00  0.00           H  
ATOM    279  HE  ARG A  17      -0.242   8.796   5.221  1.00  0.00           H  
ATOM    280 HH11 ARG A  17       2.718   7.030   5.969  1.00  0.00           H  
ATOM    281 HH12 ARG A  17       3.026   7.853   7.413  1.00  0.00           H  
ATOM    282 HH21 ARG A  17       0.169   9.972   7.131  1.00  0.00           H  
ATOM    283 HH22 ARG A  17       1.525   9.602   8.107  1.00  0.00           H  
HETATM  284  N   DPR A  18      -1.434  11.395   0.560  1.00  0.00           N  
HETATM  285  CA  DPR A  18      -1.151  12.607  -0.199  1.00  0.00           C  
HETATM  286  CB  DPR A  18      -2.501  13.333  -0.241  1.00  0.00           C  
HETATM  287  CG  DPR A  18      -3.262  12.782   0.909  1.00  0.00           C  
HETATM  288  CD  DPR A  18      -2.824  11.357   1.042  1.00  0.00           C  
HETATM  289  C   DPR A  18      -0.714  12.233  -1.620  1.00  0.00           C  
HETATM  290  O   DPR A  18      -1.440  11.537  -2.334  1.00  0.00           O  
HETATM  291  HA  DPR A  18      -0.402  13.219   0.280  1.00  0.00           H  
HETATM  292  HB2 DPR A  18      -2.994  13.122  -1.178  1.00  0.00           H  
HETATM  293  HB3 DPR A  18      -2.342  14.397  -0.147  1.00  0.00           H  
HETATM  294  HG2 DPR A  18      -4.323  12.833   0.715  1.00  0.00           H  
HETATM  295  HG3 DPR A  18      -3.020  13.335   1.805  1.00  0.00           H  
HETATM  296  HD2 DPR A  18      -3.432  10.709   0.429  1.00  0.00           H  
HETATM  297  HD3 DPR A  18      -2.872  11.061   2.079  1.00  0.00           H  
TER     298      DPR A  18                                                      
ENDMDL                                                                          
CONECT    1  289                                                                
CONECT   74  225                                                                
CONECT  121  138                                                                
CONECT  138  121  139  142                                                      
CONECT  139  138  140  143  145                                                 
CONECT  140  139  141  146  147                                                 
CONECT  141  140  142  148  149                                                 
CONECT  142  138  141  150  151                                                 
CONECT  143  139  144  152                                                      
CONECT  144  143                                                                
CONECT  145  139                                                                
CONECT  146  140                                                                
CONECT  147  140                                                                
CONECT  148  141                                                                
CONECT  149  141                                                                
CONECT  150  142                                                                
CONECT  151  142                                                                
CONECT  152  143                                                                
CONECT  225   74                                                                
CONECT  262  284                                                                
CONECT  284  262  285  288                                                      
CONECT  285  284  286  289  291                                                 
CONECT  286  285  287  292  293                                                 
CONECT  287  286  288  294  295                                                 
CONECT  288  284  287  296  297                                                 
CONECT  289    1  285  290                                                      
CONECT  290  289                                                                
CONECT  291  285                                                                
CONECT  292  286                                                                
CONECT  293  286                                                                
CONECT  294  287                                                                
CONECT  295  287                                                                
CONECT  296  288                                                                
CONECT  297  288                                                                
MASTER       95    0    2    0    2    0    0    6  144    1   34    2          
END